Ask any analytical chemist which hyphenated technique has become indispensable over the past decade, and the answer will almost certainly be the same: tandem chromatography–mass spectrometry. Whether it is <a target="_blank" rel="noopener noreferrer" href="https://www.organomation.com/preparing-samples-for-lc-ms/ms-analysis">LC–MS/MS</a> quantifying a novel biologic’s metabolic fate, or <a target="_blank" rel="noopener noreferrer" href="https://www.organomation.com/preparing-samples-for-gc-ms/ms-analysis">GC–MS/MS</a> chasing per- and polyfluoroalkyl substances (PFAS) down to sub-part-per-trillion levels in municipal water, the combination of chromatographic separation with the specificity of tandem mass detection has become the analytical workhorse of choice across virtually every regulated sector.Below we examine the key forces propelling this expansion, from biopharma pipeline dynamics and PFAS regulatory mandates to AI-driven automation and reshoring of pharmaceutical manufacturing—and explore what each trend means for laboratories managing sample preparation and analytical workflows.<h3>Biopharma: The Engine Room of LC–MS/MS Demand</h3><h4>GLP-1 Agonists and the Metabolomics Gold Rush</h4>The explosive commercial and scientific interest in GLP-1 receptor agonists—<a target="_blank" rel="noopener noreferrer" href="https://www.sepscience.com/advancing-glp-1-peptide-analysis-chromatography-challenges-and-innovations-12163">semaglutide and related peptide therapeutics </a>for diabetes and obesity—has dramatically expanded the analytical demands placed on tandem MS platforms. Discovery programs require precise quantification of peptide drug candidates and endogenous biomarkers across complex biological matrices. These workflows rely on high-sensitivity LC–MS/MS for pharmacokinetic profiling, receptor occupancy studies, and metabolomics characterization. Metabolomics is, in fact, projected to be the fastest-growing application segment in mass spectrometry, driven in part by its growing role in cancer screening, biomarker discovery, and metabolic disease research.I have been spending more time learning about GLP-1s because this is the hot topic that people want to discuss on the Concentrating on <a target="_blank" rel="noopener noreferrer" href="https://open.spotify.com/show/1wZg67rCjoGju4yhqxI3tL?si=n9GLz9zjSCOrVfXPxFPhng&amp;nd=1&amp;dlsi=52868e027aad4d22">Chromatography podcast</a>. With that said, I was astounded looking at CNBC.com during breakfast this morning to see that <a target="_blank" rel="noopener noreferrer" href="https://www.cnbc.com/2026/03/21/glp-1-diets-restaurants-protein-fiber-weight-loss-drugs.html">one in eight Americans are currently taking one of these drugs such as Ozempic</a>.<h4>Antibody–Drug Conjugates and Gene Therapy: Complexity at Every Step</h4>The ascent of antibody–drug conjugates (ADCs) and gene therapies has introduced a new level of analytical complexity. ADCs blend the target specificity of monoclonal antibodies with the cytotoxic potency of small-molecule payloads—and characterizing the linker chemistry, drug-to-antibody ratio (DAR), and conjugate stability demands high-resolution LC–MS/MS at every stage from discovery through QC release testing. Gene therapy vectors require equally rigorous characterization of impurities, aggregates, and empty/full capsid ratios.This translates into a direct need for low-evaporation, high-recovery concentration methods that preserve labile protein structures and maintain sample integrity prior to LC–MS/MS injection. <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/article/5392">Nitrogen evaporation workflows</a> that minimize oxidative stress and maintain sample temperature are increasingly critical in these pipelines.<h4>Precision Medicine and Multi-Omics Integration</h4>The shift toward precision medicine has accelerated adoption of high-throughput, multi-analyte MS platforms. Proteomics, metabolomics, and lipidomics workflows are converging on a single analytical platform—tandem MS—and generating datasets of a scale and complexity that were unimaginable ten years ago.Make no mistake: the triple quadrupole serves an irreplaceable role in quantitative targeted analysis. At the same time, <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products?category=134&amp;manufacturerItems=3">Orbitrap </a>and Q–TOF hybrid platforms are growing rapidly as researchers demand full-scan accurate mass for untargeted discovery.<h3>Environmental Mandates: PFAS Testing Drives Adoption</h3>Environmental testing is something that every person, chemist or not, can understand the importance of. Mounting mandates from the U.S. Environmental Protection Agency and European regulators regarding PFAS—the “forever chemicals” whose extraordinary environmental persistence is matched only by the analytical challenge of detecting them at trace levels—have created immediate, compliance-driven investment in LC–MS/MS infrastructure.<h4>The Regulatory Framework Chemists Need to Know</h4>The EPA has codified a suite of LC–MS/MS-based methods as the analytical standard for PFAS in water and solid matrices:<ul><li><a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/epa-533-drying-down-pfas-samples-after-spe">EPA Method 533</a>: Weak anion exchange SPE combined with LC–MS/MS; covers 25 PFAS including short-chain compounds in drinking water.</li><li><a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/sample-concentration-epa-method-537-pfas-determination">EPA Method 537.1</a>: Reversed-phase SPE followed by LC–MS/MS; covers 18 PFAS including the GenX compound, with method detection limits in the low ng/L range.</li><li><a target="_blank" rel="noopener noreferrer" href="https://www.agilent.com/en/solutions/environmental/water-testing/pfas-in-water/us-epa-method-8327?srsltid=AfmBOooCY1pcavj7B1PH-75d3HO4BGDglNlhmyTyrpDY3zvUksMO1dlg">EPA Method 8327</a>: LC–MS/MS for selected PFAS in prepared extracts of aqueous and solid matrices.</li><li><a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/preparing-diverse-sample-matrices-for-epa-method-1633">EPA Draft Method 1633</a>: The emerging benchmark for PFAS in non-aqueous matrices—aqueous, solid, biosolids, and tissue—quantifying up to 40 PFAS.</li></ul>All of these methods designate LC–MS/MS, specifically LC coupled to triple quadrupole or tandem-in-time platforms operating in negative electrospray ionization mode with multiple reaction monitoring (MRM), as the required or recommended analytical technique. PFAS analysis is, at its core, an LC–MS/MS problem.<h4>The Sample Preparation Bottleneck</h4>Chemists who have worked with PFAS methods understand the particular demands they place on sample preparation. The ubiquity of<a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/tackling-pfas-contamination-practical-insights-from-epa-537.1-method-development"> PFAS in laboratory materials</a>—PTFE tubing, some SPE sorbents, standard bench supplies—means that blank contamination control is as analytically demanding as the detection itself. EPA 537.1 requires that sample volumes of approximately 250 mL be extracted and reconstituted in as little as 1 mL, creating a 250:1 concentration factor that can expose even trace contamination in the sample processing chain. The installation of a delay column between the LC pump and autosampler to prevent instrument background interference is now standard practice.This is precisely where robust, <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/article/5385">inert nitrogen evaporation </a>systems earn their keep. PFAS workflows that use nitrogen-assisted evaporation to concentrate extracts prior to reconstitution benefit from materials that avoid PTFE and other fluoropolymers that can leach PFAS background—a consideration Organomation addresses in its concentration system designs.The analytical community is also moving beyond targeted PFAS analysis. High-resolution accurate mass (HRAM) spectrometry via Orbitrap technology, paired with non-targeted screening workflows, is gaining traction for the identification of the more than 5,000 currently catalogued PFAS compounds and the novel structures that continue to emerge. LC–MS/MS remains the quantitative gold standard; HRAM provides the discovery layer.<h3>Technological Trends Reshaping the LC–MS/MS Workflow</h3><h4>Artificial Intelligence and Automated Data Interpretation</h4>The datasets generated by modern tandem MS platforms—particularly in omics applications—are too large and too complex for conventional manual review. AI-driven spectral deconvolution, automated peak integration, and AI-assisted hypothesis generation are now embedded in the software suites accompanying leading instruments. <a target="_blank" rel="noopener noreferrer" href="https://www.agilent.com/about/newsroom/presrel/2022/17feb-gp22004.html?srsltid=AfmBOop3warRIaEojXM2YyMML6RXfMIDzE-Wm0h-SiKkkocBeeET2m7u">Agilent’s acquisition of Virtual Control’s ACIES </a>software specifically to automate LC–MS and GC–MS data analysis is emblematic of this direction.For laboratory managers, AI integration means smaller specialized teams can operate high-throughput multi-analyte workflows—but it also means that the front-end sample preparation must be even more reproducible, since algorithmic interpretation amplifies inconsistencies introduced upstream.<h4>Online SPE Coupling and “Chromatography Without Walls”</h4>A significant trend is the integration of solid-phase extraction directly into the HPLC flow path—so-called online SPE–HPLC coupling. Systems that combine extraction and chromatographic separation in a single analytical instrument reduce manual transfer steps, minimize the risk of sample loss or contamination, and dramatically increase throughput. For analytes at very low concentrations, online SPE provides the on-column concentration capability that traditional offline preparation achieves with manual evaporation steps.That said, offline sample preparation—including <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/article/5392">nitrogen-assisted evaporation</a> under controlled conditions, <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/2407">liquid–liquid extraction</a>, and protein precipitation—retains significant advantages in flexibility, matrix handling, and the ability to process sample volumes that exceed online system capacity. The two approaches are increasingly complementary rather than competitive in well-designed analytical laboratories.<h4>High-Purity Solvents and Reference Materials</h4>As detection limits push further into the femtogram range and regulatory methods demand demonstrable blank performance, the quality of analytical consumables—mobile phase solvents, derivatization reagents, reference standards—has moved from background consideration to front-of-mind. Method validation in regulated environments now routinely requires vendor certification of solvent purity at a level that directly interfaces with instrument performance.<h3>The Ever-Present Need for Sample Evaporation</h3>As LC–MS/MS methods push detection limits lower, the analytical burden shifts increasingly upstream. The quality of the concentration, cleanup, and reconstitution steps preceding injection determines whether the instrument’s theoretical sensitivity is achievable in practice.Several specific developments are particularly relevant:<ul><li>ADC and gene therapy characterization workflows require gentle, low-temperature evaporation that preserves protein structure and prevents aggregation prior to LC–MS/MS. Nitrogen evaporation under controlled conditions is the preferred approach.</li><li>PFAS trace analysis demands evaporation systems constructed from PFAS-inert materials, with rigorous attention to avoiding fluoropolymer surfaces throughout the sample path.</li><li>High-throughput pharmaceutical QC driven by reshoring demands parallel processing capability—multi-position evaporators that maintain consistent flow and temperature across all positions simultaneously.</li><li>Multi-omics and metabolomics workflows generate large sample batches that benefit from automated, walk-away evaporation with programmable endpoints to ensure reproducible final volumes across a cohort.</li></ul>Tandem chromatography–mass spectrometry is not merely growing; it is becoming structurally embedded in the analytical workflows of every major regulated industry. The convergence of biopharma complexity, PFAS regulatory mandates, AI-enabled data analysis, and pharmaceutical reshoring is creating a multi-year demand cycle that will require laboratories to invest not only in instruments, but in the entire sample preparation ecosystem that makes those instruments perform.For analytical chemists, the practical takeaway is this: as mass spectrometry sensitivity continues to advance, the sample preparation step becomes the binding constraint on method performance. Whether you are developing a new PFAS method to meet EPA 1633, characterizing an ADC’s drug-to-antibody ratio, or running a 500-sample metabolomics cohort overnight, the reliability and cleanliness of your concentration and cleanup workflow determines the quality of every data point that follows.&nbsp;

The Continued Rise of Tandem Chromatography–Mass Spectrometry

<h3>A Practical Guide to Getting the Most from Syringe Filters: Tips, Tricks, and Common Pitfalls</h3>Syringe filters play a crucial role in chromatography and many other laboratory applications by removing particulate matter before analysis. Proper sample filtration helps protect analytical instruments, extends column lifetime, and improves data quality. However, selecting an unsuitable filter—or using one incorrectly—can introduce contamination, reduce filtration efficiency, or even compromise analytical results. The following recommendations will help you avoid common mistakes and ensure reliable filtration every time.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/KNAUER_Avoiding_Common_Syringe_Filter_Mistakes_3_150e8c1c2b.webp" alt="KNAUER: Avoiding Common Syringe Filter Mistakes" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_KNAUER_Avoiding_Common_Syringe_Filter_Mistakes_3_150e8c1c2b.webp 133w," sizes="100vw" width="1276" height="1496"><h4>1. Improper Filter Handling</h4>Using excessive force during filtration or attempting to reuse disposable syringe filters can damage the membrane and increase the risk of sample contamination.<ul><li>Solution: Apply slow, even pressure throughout the filtration process and always dispose of single-use filters after one use. If the flow rate decreases noticeably, replace the filter instead of applying additional force.</li></ul><h4>2. Selecting an Inappropriate Pore Size</h4>Using the wrong pore size may either fail to remove unwanted particles or cause the membrane to clog prematurely, reducing filtration efficiency.<ul><li>Solution: A 0.45 µm membrane is generally suitable for routine particulate removal, while a 0.22 µm membrane is recommended for finer filtration and bacterial removal. Samples with higher viscosity may require a pre-filter to prevent rapid clogging. It is also important to consider the intended analytical technique. For example, 0.22 µm filters are typically preferred for UHPLC and LC-MS applications, whereas 0.45 µm filters are often sufficient for conventional HPLC analyses.</li></ul><h4>3. Choosing the Wrong Membrane Material</h4>Different membrane materials exhibit different chemical resistance. Using an incompatible membrane may lead to degradation of the filter, sample contamination, or complete filtration failure.<ul><li>Solution: Always verify solvent compatibility before filtration. PTFE membranes are an excellent choice for organic solvents, while PES and nylon membranes are better suited to aqueous samples. If compatibility is uncertain, perform a small-scale trial before filtering valuable samples.</li><li>Pro Tip: For additional guidance, see our blog article "How to Choose the Right Membrane for your Syringe Filter", which provides a detailed comparison of membrane materials and their recommended applications.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/KNAUER_Avoiding_Common_Syringe_Filter_Mistakes_2_e47021fb11.jpg" alt="KNAUER Sepapure® Syringe Filters are available with multiple membrane materials, each identified by a dedicated color code for quick and reliable selection." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_KNAUER_Avoiding_Common_Syringe_Filter_Mistakes_2_e47021fb11.jpg 245w," sizes="100vw" width="1580" height="902"><h4>4. Ignoring Filter Capacity</h4>Using a filter with insufficient capacity can result in rapid membrane blockage, increasing filtration time and reducing laboratory productivity.<ul><li>Solution: When filtering larger sample volumes, choose high-capacity syringe filters or introduce a pre-filtration step. Never force liquid through a clogged membrane, as doing so may damage the filter and negatively affect sample quality.</li></ul><h4>5. Overlooking Sample Adsorption</h4>Certain membrane materials may adsorb analytes of interest, leading to lower recoveries and potentially affecting quantitative results.<ul><li>Solution: For protein samples or other adsorption-sensitive analytes, select membranes with low binding characteristics, such as nylon or glass fiber, whenever appropriate. Performing a small recovery test before routine analysis can help identify potential analyte losses.</li></ul><h4>6. Failing to Optimize Filtration Performance</h4>Slow filtration is more than just an inconvenience—it often indicates that the filtration conditions are not optimal.<ul><li>Solution: If filtration becomes unusually slow, investigate possible causes such as membrane clogging, excessive sample viscosity, or an unnecessarily small pore size. Depending on the sample, dilution or sequential filtration using progressively finer filters may significantly improve performance.</li></ul><h4>Final Thoughts</h4>Selecting the appropriate syringe filter is a straightforward process, but overlooking small details can have a significant impact on analytical performance. Choosing the correct membrane material, pore size, and filtration strategy helps improve laboratory efficiency, protects chromatography systems and columns, and contributes to accurate, reproducible analytical results.With the right syringe filter and proper filtration technique, you can minimize sample preparation problems and maximize confidence in every analysis.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/KNAUER_Avoiding_Common_Syringe_Filter_Mistakes_4_983a15e289.jpg" alt="KNAUER: Sepapure® Syringe Filter Selection" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_KNAUER_Avoiding_Common_Syringe_Filter_Mistakes_4_983a15e289.jpg 245w," sizes="100vw" width="1160" height="627">Happy filtering!

Avoiding Common Syringe Filter Mistakes

News from LabRulezLCMS Library - Week 27, 2026

Article

Product

Application

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Everything from the world of analytical chemistry in one place. We connect people in solving their problems. At Labrulez you will find all the necessary information easily, quickly and clearly. Stop searching and start finding.

LabRulez

Organomation, founded in 1959, designs and manufactures high-quality nitrogen evaporators and extraction systems. Known for innovation and durability, their lab instruments are used globally for efficient sample preparation with strong customer support.

Organomation

Based in Berlin, KNAUER is a medium-sized, owner-managed company that has been serving the sciences since 1962. We develop and manufacture scientific instruments of superior quality for liquid chromatography, including: Analytical HPLC/UHPLC, Preparative HPLC, Fast protein liquid chromatography (FPLC), Multi-column chromatography/Simulated moving bed (SMB) chromatography. High pressure dosing, in-line detection systems, and osmometry are additional business areas.

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Agilent Technologies

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Thermo Fisher Scientific

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SCIEX

Waters Corporation

Questions that are answered by structure elucidation and &amp; verification are integral parts of chemical R&amp;D workflows from discovery to development and manufacturing. But as scientists constantly strive to do their work faster and better, they must be careful to ensure that efficiency does not come at the cost of confidence in the determined structure.
Join us as we bring together experts from some of the industry’s leading organizations to share how they leverage software to make the most of their NMR, LC/MS, and GC/MS data and boost their structure elucidation and verification workflows.
<h5>Who won’t want to miss this symposium?</h5>
<ul>
<li>Synthetic and medicinal chemists responsible for elucidating and verifying the structures of their reaction products and by-products Natural products researchers
</li>
<li>Members of structure elucidation groups
</li>
<li>Decision makers at institutions where chemical structures need to be identified quickly and confidently
</li>
</ul>
<h3>Event Agenda</h3>
<h5>15:30-16:10 (CEST) Combined LC/MS and NMR for Automated Verification of Chemical Structures</h5>
<ul>
<li>Celine Nguyen-Van-Dau (Head of Integrated Drug Discovery (IDD) Structural Analysis team, Sanofi)</li>
</ul>
<h5>16:15-16:50 (CEST) Pharmaceutical Discovery and Development Analytical Workflows</h5>
<ul>
<li>Kevin Robbins (Associate Principle Scientist, AstraZeneca)</li>
</ul>
<h5>16:55-17:30 (CEST) Conformational Analysis of Peptidomimetic Drug Leads by NMR</h5>
<ul>
<li>Purnima Khandelwal (Senior Principal Scientist, Small Molecule Drug Discovery, Bristol Myers Squibb)</li>
</ul>
<h5>Hosted By</h5>
<ul>
<li>Sanji Bhal (Director, Marketing Communications (ACD/Labs))</li>
<li>Sarah Srokosz (Marketing Communications Specialist (ACD/Labs))</li>
</ul>

ACD/Labs: What's That Peak? Structure Elucidation & Verification Virtual Symposium 

What's That Peak? Structure Elucidation & Verification Virtual Symposium

What’s in my sample? Did I make what I think I made? What’s that peak?

What's That Peak? Structure Elucidation & Verification

According to the PIC/S guidance complex or open-ended processes that lead to subjective interpretation, can result in an increase in data failures. One way to reduce this risk is with a simplified, well-defined process. Empower software enables you with tools to create structure in your chromatographic processes and workflow. Leveraging a well-defined workflow along with a clear SOP that details important steps, such as how to work thru reprocessing of data, will reduce the risk of failures. More complexity added to a workflow can result in an increase in data review requirements and subsequently the associated audit trails.
In this workshop we will define a chromatographic workflow with Empower software to support data integrity goals. Starting with method development, method validation, and routine usage to data acquisition, data processing, reporting results, and using control charts to track and trend data. 
Please join us for this live discussion to learn more and bring your Empower software questions for this exclusive opportunity to ask our expert, Neil Lander, anything about Empower CDS!
<blockquote>
Presenter: Neil Lander (Principal Product Manager, Waters Corporation)
</blockquote>
<blockquote>
Neil has worked for Waters Corporation since 1994 and has held a variety of positions including Technical Support Specialist, Technical Trainer, Manager Customer Education and currently, Principal Marketing Manager focusing on Informatics solutions. He provides internal support for Empower Chromatography Data System and is focused on developing laboratory software solutions that help organizations achieve their scientific and operational objectives. Prior to joining Waters, he was an analytical chemist where he gained experience in both the cosmetics and specialty chemical industries.
</blockquote>

Waters Corporation: Empower Tips: Ask Me Anything About Creating Efficiency in Your Routine Workflow with Simple Automation Steps

Empower Tips: Ask Me Anything About Creating Efficiency in Your Routine Workflow with Simple Automation Steps

In this workshop we will define a chromatographic workflow with Empower software to support data integrity goals.

Empower Tips: Simple Automation Steps

Event Overview: Pesticide analysis can feel like an uphill battle: an ever-expanding list of target compounds, increasingly stringent regulations that drive lower detection limits, and constantly evolving sample matrices make it challenging to keep up. Agilent&#39;s multi-class, multi-residue methods based on LC/MS and GC/MS, give you a leg up on routine monitoring, enabling high throughput, sensitive detection levels, and rapid quantitative analysis for hundreds of pesticides in a single sample.
Bring all your questions to be answered during our “Ask the Experts” panel. Join Agilent application scientists and engineers who will be available to provide guidance and expertise for all your hardware, software, and application related questions. 
<h5>This day will be dedicated to pesticide work using LCMS. Some topics to be discussed are:</h5>
<ul>
<li>Sample clean up in complex matrices: QuEChERS and beyond</li>
<li>Analyte enrichment out of aqueous matrices</li>
<li>New features in MH 12</li>
<li>Tips and tricks for streamlining data review</li>
<li>Facing challenging requirements on selectivity and sensitivity for pesticides analysis</li>
<li>Decision tree for pesticides screening and quantitation</li>
</ul>
<blockquote>
Presenter: Tina Chambers (Sample Prep Application Scientist, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Tina started her career in Analytical Chromatography with Varian in 2002 and spent the first five years providing technical support for their LC columns, GC columns and sample preparation portfolios. After three years in sales, she returned to her technical roots with Agilent in 2010, consulting with customers on efficient and optimized sample preparation strategies.
</blockquote>
<blockquote>
Presenter: Emily Parry, PhD (LC/MS Applications Scientist, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Emily has been with Agilent for four years. Prior to joining Agilent, Emily developed methods for environmental contaminants in a variety of human and environmental matrices using both targeted and untargeted mass spectrometry techniques. She worked as a researcher at the Environmental Protection Agency (EPA) and Public Health Institute. She received her Ph.D. degree in Environmental Chemistry from the University of California, Davis.
</blockquote>
<blockquote>
Presenter: Hui Zhao (LCMS Application Scientist, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Hui has extensive industry experience in developing and validating analytical methods for food/feed nutrition, food safety, dietary supplements and botanicals testing using a variety of analytical techniques and a breadth of sample preparation methodologies. She worked as a Research Scientist at Monsanto, EPL-Bioanalytical Services, Tate &amp; Lyle, Inc. and Lead Staff Scientist at Covance Food Solutions. She holds a Ph.D. in Analytical Chemistry from the University of Missouri. Hui currently works as an LCMS application scientist in Agilent.
</blockquote>

Agilent Technologies: Ask the Experts Panel: Pesticides by LC/MS

Ask the Experts Panel: Pesticides by LC/MS

Join Agilent application scientists who will be available to provide guidance and expertise for all your hardware, software, and application related questions.

Welcome to Thermo Fisher Scientific&#39;s 2022 Transforming pesticide analysis with GC-MS, IC-MS, LC-MS, and data analysis e-seminar series. Pesticides have been adversely affecting human health and the environment since their first-recorded intentional use to prevent pest infestation. As the quantity of pesticide residues found throughout the environment continues to increase, the threat to human health becomes more significant. In this four-part eSeminar Series, we address the advances and new trends in pesticide residues analysis so that you can be well-equipped to stay ahead of developing challenges.
Join us for the fourth and final webinar in this series.
<h3>Pesticide data analysis - get it right the first time</h3>
Accurate pesticide data analysis is at the forefront of our Environmental and Food customers&#39; minds now more than ever. In the fourth installment of our four-part eSeminar Series, Zoe Julian and Tim Stratton will highlight our software solutions designed to assist your pesticide analysis, whether you work in research or routine analysis.
Discover how the Thermo Scientific Chromeleon Chromatography Data System can streamline your routine workflows from data acquisition, processing and reporting, with more right-first-time results.
Thermo Scientific&#39;s Compound Discoverer software also streamlines unknown identification, determination of real differences between samples, and elucidation of biological pathways with a comprehensive, integrated set of libraries, databases, statistical analysis, and visualization tools linked in customizable workflows.
<blockquote>
Presenter: Tim Stratton (Analytical Instruments Group, Libraries Manager, Thermo Fisher Scientific)
</blockquote>
<blockquote>
Graduate of the University of Minnesota. Started my career as an analyst in pharma working in regulated analysis, quality control, method validation, etc. for many years with Solvay Pharmaceuticals. Migrated into pharma research when I moved to Abbott Laboratories working in drug metabolism and pharmacokinetics in all aspects from early high throughput screening to post market phase 4 studies. My work in research extended for almost 10 years and included working for both large and small pharma companies. My specific area of focus was structure elucidation and fragmentation interpretation and it’s still an area I really enjoy. I joined Thermo Fisher almost ten years ago working in the Pharma vertical marketing group, mainly because they promised I could play with the latest toys before they were available. Since then I’ve been involved in hardware and software testing and development as well as working directly with customers for support and to better understand their needs. The past few years I’ve transitioned to focus more on the construction of high resolution accurate mass MS/MS and MSn spectral libraries to help with identification of unknowns across all areas of research and this continues to be the main area of focus for me.
</blockquote>
<blockquote>
Presenter: Zoe Julian (Analytical Instruments Group, Product Marketing Manager, Thermo Fisher Scientfic)
</blockquote>
<blockquote>
Zoe Julian is a product marketing manager with Thermo Fisher Scientific. She has over 10 years&#39; experience of working with chromatography techniques with a focus on GC and GC-MS(/MS). Her background in organic environmental analysis and sales support has enabled her to help many different laboratories and industries to improve their workflows and productivity.
</blockquote>

Thermo Scientific: Pesticide data analysis - get it right the first time

Pesticide data analysis - get it right the first time

We will highlight our software solutions designed to assist your pesticide analysis, whether you work in research or routine analysis.

Over the last two and a half years, we’ve all had to learn to communicate and work in new ways. With the help of technology, we’ve connected with colleagues across the globe in ways we never thought possible. The ability to work remotely has ensured continued quality management of products consumed daily. For an analytical chemist or lab manager, quality management may include reviewing and approving data from the safety of your office whether in the lab or at home. No matter where the data is reviewed, completeness, accuracy and traceability must be maintained. This can be accomplished with a secure and efficient software platform.
During this webinar, Kerri-Ann Blake, Product Manager for Titration, and Daniel Schmidt, IT Systems Engineer, will introduce you to the OMNIS data management platform. They will discuss how you can securely implement the software, review and sign data. You’ll learn how to track it all via audit trail from anywhere in the world - giving you peace-of-mind that all your data is being kept safe. 
<h5>Key Learning Objectives</h5>
<ul>
<li>Introduce OMNIS software’s seamless networking capability and user management system</li>
<li>Demonstrate convenient audit trail features with next level compliance and data integrity</li>
<li>Discuss system security and ease of implementation</li>
</ul>
<h5>Who Should Attend</h5>
<ul>
<li>QC/QA, R&amp;D and Process Development Lab Managers and Users </li>
<li>Anyone performing titrations in a 21 CFR Part 11 Compliant Environment </li>
<li>Those interested in data security and integrity</li>
</ul>
<blockquote>
Presenter: Kerri-Ann Blake (Titration Product Manager, Metrohm USA)
</blockquote>
<blockquote>
Presenter: Daniel Schmidt (IT Systems Engineer, Metrohm USA)
</blockquote>
<blockquote>
Presenter: Catherine Dold (Health &amp; Environment Writer, C&amp;EN Media Group)
</blockquote>

C&EN: Peace-of-Mind with Secure Data Management

Peace-of-Mind with Secure Data Management

Kerri-Ann Blake, Product Manager for Titration, and Daniel Schmidt, IT Systems Engineer, will introduce you to the OMNIS data management platform.

The field of mass spectrometry has advanced tremendously over the last decade on both the hardware as well as the software side. Nevertheless, we still do not use the full capacity of the acquired proteomic data and several layers of information get lost in typical label-free quantification data-dependent acquisition proteomic datasets. A major source of this information loss is the presence of chimeric spectra, which contain fragment ions from multiple peptides, and the inability to fully interpret them.
In this webinar, we explore how the CHIMERYS intelligent search algorithm gives us a handle to elucidate the hidden traces within chimeric spectra. We’ll also discuss how CHIMERYS increases instrument efficiency and protein identification rates through deconvolution of chimeric spectra, enabling new data acquisition strategies with wide-window acquisition.
<h5>Attend this webinar to:</h5>
<ul>
<li>Learn how to interpret proteomics data from mass spectrometers more fully</li>
<li>Understand how CHIMERYS elucidates chimeric spectra</li>
<li>Deploy new wide-window acquisition methods to increase instrument efficiency for proteomics</li>
</ul>
<blockquote>
Presenter: Dr. Johanna Tüshaus (Postdoctoral Researcher, Technical University Munich)
</blockquote>

Technology Networks: Hidden Traces – Using Chimeric Spectra To Boost Protein Identification Rates

Hidden Traces – Using Chimeric Spectra To Boost Protein Identification Rates

In this webinar, we explore how the CHIMERYS intelligent search algorithm gives us a handle to elucidate the hidden traces within chimeric spectra.

Using Chimeric Spectra To Boost Protein Identification Rates

Having comprehensive documentation of chemical analyses is crucial for any pharma QC laboratory. Capturing the entire analytical process – from sample preparation to crucial system components such as sensors and even the chemicals used for the analysis – requires the right data management solution. These solutions should also provide all the features needed for secure and efficient data management in networked processes within large, integrated organizations.
In this upcoming webinar, we will discuss the latest advances in data management solutions for the pharmaceutical QC laboratory.
<h5>Register now and join the discussion to learn:</h5>
<ul>
<li>How digitalization facilitates the integration of all relevant data – for seamless compliance and superior data integrity according to the ALCOA+ principles</li>
<li>How to create secure workflows and manage them efficiently within your organization</li>
<li>About the power of the One Click Audit Trail, integration of smart chemicals, and the next level of compliance and data integrity</li>
</ul>
<blockquote>
Presenter: Simon Böhm, PhD (Product Manager Software, Metrohm International Headquarters)
</blockquote>
<blockquote>
Simon Böhm is Product Manager of the OMNIS Software platform at the Competence Centre Software/Workflow/Platforms at Metrohm International Headquarters in Herisau, Switzerland. Simon started working for Metrohm in 2017, when he joined Metrohm Germany. In 2020 he moved on to join Metrohm International Headquarters. Simon studied chemistry at the University of Constance and earned his PhD from the ETH Zurich in physical chemistry.
</blockquote>

Metrohm: Facing Pharma Lab Audits with Confidence

Facing Pharma Lab Audits with Confidence

In this upcoming webinar, we will discuss the latest advances in data management solutions for the pharmaceutical QC laboratory.

How do you know if your peak is “pure”? How do you know if your sample conforms to your gold standard? OpenLab CDS provides the tools to answer these questions. This seminar will show you how.
<blockquote>
Presenter: Richard Mutkoski (Laboratory Informatics Application Engineer, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Richard Mutkoski has been a field representative for over 27 years for both hardware and software. In his current role as an Informatics Application Engineer, Rich presents technical solutions of the OpenLab suite of products to customers worldwide. Prior to his tenure at Agilent Rich spent 15 years in a variety of Pharma QA/QC and R&amp;D positions providing him a unique understanding of those workflows, bottlenecks and challenges.
</blockquote>

Agilent Technologies: Save Time Using the New Integration Optimizer in OpenLab CDS

Save Time Using the New Integration Optimizer in OpenLab CDS

How do you know if your peak is “pure”? How do you know if your sample conforms to your gold standard?

<h3>Agenda</h3>
<ul>
<li>9:55 Welcome and introduction
</li>
<li>10:00 SCIEX 7500 system hardware overview
</li>
<li>10:30 SCIEX OS software overview — acquisition
</li>
<li>11:00 Lab session part 1 – set up method and data acquisition (pre-recorded)
</li>
<li>11:45 Break
</li>
<li>12:15 Lab session part 2 - data review (pre-recorded)
</li>
<li>13:00 SCIEX OS software overview - data processing
</li>
<li>13:30 Question and answer
</li>
<li>14:00 Closing
</li>
</ul>
<h3>Your hosts for the day</h3>
<h5>Dr Jianru Stahl-Zeng (Sr Technical Marketing Manager)</h5>
<h5>Jack Steed (Technical Specialist)</h5>

SCIEX: SCIEX 7500 System Virtual Tech Day

SCIEX 7500 System Virtual Tech Day

You will learn and experiment from our experts on how to acquire, review and process your data using SCIEX OS software and the SCIEX 7500 system.

The growing demand for battery production has increased the importance for battery manufacturers to ensure that production workflows are efficient and cost-effective. With the complexity of battery manufacturing workflows, there is a high-value need to ensure that the performance and safety of pre-production testing of raw materials, in-process monitoring of intermediate components, and end-products meets specific industry standards.
With the support of a modern laboratory information management system (LIMS), an organization can centrally organize the data generation through battery quality management workflows, and successfully access, analyze, and share data and information to increase time and efficiency. Implementing a LIMS can aggregate data in a meaningful way, seamlessly share that data, and drive insightful decision-making. With the right informatics tools to support production, battery manufacturers can build a strong foundation for improved quality and efficiency making sure that industry standards are met.
Attend this presentation to...
<ul>
<li>discover how LIMS can improve traceability, data integrity, and efficiency in battery cell manufacturing workflows</li>
<li>learn what the benefits of implementing a LIMS into your battery manufacturing organization today would be.</li>
</ul>
<blockquote>
Presenter: Tareq Al-Najjar (Global Strategic Account Executive, Energy – Digital Science Solutions, Thermo Fisher Scientific)
</blockquote>
<blockquote>
Tareq has extensive experience identifying, establishing, and expanding market/product presence in the oil, gas, and energy arenas. With his most recent experience as the VP of International Business Development/Investor Relations at Vacom Systems LLC from 2015–2022, Tareq joined the Thermo Fisher Scientific team in February 2022 to bring his expertise into the LIMS sector. Tareq has a Bachelor of Science Degree in Electrical and Computer Engineering from the University of Utah and a Master of Business Administration (MBA) from the University of Utah David Eccles School of Business.
</blockquote>

Separation Science: How LIMS can benefit battery manufacturing workflows

How LIMS can benefit battery manufacturing workflows

An upcoming presentation outlining the benefits of implementing a laboratory information management system into battery cell manufacturing workflows.

LCMS webinars focusing on Software - page 40