In our recent blog on <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/article/5662">selecting software for targeted MS quantitation</a>, we outlined five key criteria labs should evaluate: simplified workflows, flexible access, scalability, regulatory readiness, and MS-native capabilities. These principles increasingly define how labs operate today, where chromatography and mass spectrometry often work hand in hand to deliver confident results— and they are foundational to <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/76">Chromeleon 7.4 software</a>.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Purpose_Built_Software_for_Quantitation_Workflows_Solving_Data_Compliance_and_Collaboration_Challenges_a2bf9c5366.webp" alt="Thermo Fisher Scientific: Purpose-Built Software for Quantitation Workflows – Solving Data, Compliance, and Collaboration Challenges" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Purpose_Built_Software_for_Quantitation_Workflows_Solving_Data_Compliance_and_Collaboration_Challenges_a2bf9c5366.webp 245w," sizes="100vw" width="1024" height="530">This release reflects how analytical workflows are changing. Workflows are no longer confined to individual techniques or isolated systems. From development through QA/QC and regulated use, laboratories need consistency in how data is created, processed, reviewed, and governed across instruments, users, and sites.Chromeleon 7.4 software supports this evolution by bringing chromatography and mass spectrometry together within a single enterprise-ready environment, helping reduce variability, strengthen compliance, and scale operations without increasing complexity.<h3>1. Simplified data and workflow management</h3>Quantitative workflows can generate significant volumes of data, but challenges often begin earlier, during method development. In many labs, moving from exploratory method development into validated, routine analysis still requires rebuilding methods, switching systems, or reconfiguring workflows. This adds time, variability and risk.Chromeleon 7.4 software helps eliminate these barriers by supporting the entire analytical lifecycle — from method creation through routine acquisition, processing, and reporting, within a single, cohesive environment. This continuity reduces setup time, preserves consistency as methods evolve, and supports both development and high-throughput analysis.Enhanced visualization tools support confident decision-making. The fragment visualization pane displays MS² and MS³ fragments alongside chromatographic traces, while integrated isotopic pattern simulation enables rapid confirmation of expected results without relying on external tools.Together, these capabilities reduce workflow reconfiguration, enabling laboratories to minimize variability and reduce the risk of errors introduced during method transfer or routine deployment.<blockquote>See this in practice – <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/webinar/5321">Extending the dynamic range of GLP-1 quantitation using the Thermo Scientific Stellar MS and Chromeleon software</a></blockquote><h3>2. Connected, controlled, and collaborative</h3>Today’s laboratories rarely operate under one roof. Whether across departments or global sites, teams need to collaborate while maintaining data integrity and compliance.With centralized data access and flexible remote control, Chromeleon 7.4 software enables secure collaboration. The Business Continuity Repository enhances existing network failure protection by replicating key files locally, allowing uninterrupted operation even during server outages. Analysts stay productive, and data remains protected.This flexibility supports hybrid work models, multi-site operations, and continuous productivity — all without compromising data control.<blockquote>Learn more in our recent webinar – <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/webinar/5232">Targeted MS quantitation – controlled and accessed from anywhere</a></blockquote><h3>3. Designed for modern, scalable workflows</h3>As analytical workloads grow and diversify, software must scale seamlessly across instruments, users, and sites.Chromeleon 7.4 software integrates advanced MS workflows into a single platform that also supports multiple separation techniques including LC, GC, IC and CE. This allows laboratories to standardize how data is acquired, processed, reviewed, and managed.Standardizing workflows within one platform reduces reliance on disconnected systems, supporting operational consistency and simplifying oversight for QA and IT teams. Centralized administration supports coordinated updates and uptime, while open integration capabilities enable connection to broader digital ecosystems such as LIMS.<h3>4. Designed with compliance in mind</h3>In regulated environments, compliance can’t be an afterthought — it must be built into the foundation. This Chromeleon release strengthens its already robust compliance framework with features that promote transparency, integrity, and control throughout the analytical lifecycle.Built-in support for system suitability testing and controlled processing helps ensure consistent method performance throughout routine use. Enhanced audit trail policies improve visibility into data changes, while processing visibility controls ensure results are viewable only once saved — reinforcing traceability and data integrity.By embedding quality and control into analytical workflows, Chromeleon software reinforces transparency and confidence across the data lifecycle. These capabilities support alignment with 21 CFR Part 11, EU Annex 11, and GxP guidelines — without relying on external tools or manual workarounds.<blockquote>Discover how – <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/webinar/5583">Safeguard dataset quality in LC-MS analysis with system suitability testing and intelligent run control</a></blockquote><h3>5. Enterprise-ready platform</h3>As laboratories expand across departments and global sites, consistency becomes as important as capability.Chromeleon software is designed to support enterprise operations through centralized administration, standardized governance across chromatography and MS workflows, data continuity protection via the Business Continuity Repository, and integration readiness with laboratory informatics ecosystems such as LIMS.By consolidating workflows within a single CDS environment, laboratories can coordinate updates, maintain operational consistency, and support growing analytical demands — without relying on disconnected systems.<h3>Why now?</h3>Laboratories are under increasing pressure to manage growing data volumes, support multiple techniques, and meet rising compliance expectations — often with limited resources.As workflows expand across teams and sites, laboratories need software that is reliable, scalable, and flexible enough to support both routine and advanced analysis without adding operational complexity.<a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/76">Chromeleon software</a> helps organizations meet these demands by providing a single, enterprise-ready platform for acquiring, managing, reviewing, and trusting analytical data — across chromatography and mass spectrometry alike.<ul><li>To explore how these capabilities come together in real-world workflows, take a look at our recent webinars and experience <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/chromatography/chromatography-data-systems-cds/cds-software-built-mass-spectrometry.html">Chromeleon 7.4 software</a> in action. &nbsp;</li><li>Visit us on&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.linkedin.com/showcase/72003132/admin/dashboard/">LinkedIn:</a>&nbsp;#Chromeleon #MS #Chromatography #Compliance</li></ul>

Purpose-Built Software for Quantitation Workflows – Solving Data, Compliance, and Collaboration Challenges

The standard uncertainty arising from random effects is often derived from repeated experiments and is quantified in terms of the standard deviation s of the measured values of the quantity. If it is the standard uncertainty arising from random effects on a single measurement that is required, then the observed standard deviation s is used without change. However, for a result which is the mean x of n measurements the standard uncertainty decreases as n increases, so that:<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Eurachem_Using_repeated_measurements_to_improve_the_standard_uncertainty_equation_1_19f8f07f8f.jpg" alt="Eurachem: Using repeated measurements to improve the standard uncertainty - Equation 1" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Eurachem_Using_repeated_measurements_to_improve_the_standard_uncertainty_equation_1_19f8f07f8f.jpg 245w," sizes="100vw" width="485" height="138">Example 1 shows how Eq (1) applies when estimating the uncertainty of a mean value, but not when considering the uncertainty of individual observations.<blockquote>Example 1 A volumetric pipette is calibrated with 12 measurements; the mean and the standard deviation are calculated. Eq. 1 applies to estimate the standard uncertainty of the mean value. However, when using the pipette to deliver one aliquot, Eq. 1 does not apply and the standard uncertainty due to random variation on this single measurement is the standard deviation s</blockquote>For Eq (1) to be valid, it is a requirement that all the measurements are independent and from a stable test sample under the same measurement conditions. The measurement conditions for all the measurements could be, for example, 1) repeatability conditions, 2) intermediate precision (within laboratory reproducibility) conditions or 3) reproducibility conditions&nbsp;It is very important to be aware that the standard uncertainty given by Eq. 1 only gives the estimated uncertainty due to random variation under the conditions of measurement under which the observations were taken, and is only strictly valid for independent observations.&nbsp;It can be hard to decide whether observations are sufficiently independent for Eq. 1 to apply, as there is no simple, general, rule. The following paragraphs therefore give examples of different circumstances to help identify circumstances when Eq. 1 can safely be used.<h3>Example where Equation (1) applies&nbsp;</h3><h4>Measurement of inhomogeneous samples&nbsp;</h4>If inhomogeneity for test samples is a major part of the uncertainty the analyst may choose to measure more test portions from each test sample in order to reduce the standard uncertainty. If all these measurements are made under repeatability conditions, i.e. the same measurement conditions following the whole procedure, including repeated random sampling from the test sample, the standard deviation of the mean, given by Eq. (1), should be used to estimate the uncertainty arising from variation under repeatability conditions.&nbsp;<h4>Examples where Equation (1) does not apply&nbsp;</h4>The following paragraphs give two examples where neither the standard deviation nor the standard deviation of the mean can be directly applied without further analysis of the data.&nbsp;<h4>Measurements taken in groups&nbsp;</h4>One example is when we have data from internal quality control from a measurement procedure that includes a calibration before analysis each day. We want to calculate the standard uncertainty of the mean value used to set the central line in the QC chart. The data consist of duplicate QC measurements performed on a stable test sample each day over a longer period of time (say, p days), giving a total of 2p observations; that is, p groups of two measurements. Because each pair of duplicate measurements has a single calibration error in common; the duplicates within the data set are not strictly independent and Eq. (1) cannot be directly used for all 2p observations. The uncertainty of the mean can most easily be calculated by taking the standard deviation of the p means for each day and dividing that standard deviation by √p . Analysis of variance can also be useful in similar cases. Similar principles apply to other kinds of grouping, including grouping by operator, instrument etc.&nbsp;<h4>Measurement when the test item or measurement system is not stable over time</h4>Another common example is time dependent data. The time dependence could be due to instrument drift or to actual change in concentration by time. In such cases the error for a given observation is partly random and in part ‘carried over’ from the previous observation. Again the errors affecting each observation are not independent because some part of the error is common to successive observations; Eq. (1) can not be used and more complex statistical techniques, that allow for correlation, must be used to process the data.&nbsp;For further guidance on the treatment of correlated data in uncertainty evaluation, see Eurolab Technical Report 1/2006: Guide to the Evaluation of Measurement Uncertainty for Quantitative Test Results, Appendix A.5

Using repeated measurements to improve the standard uncertainty

Unknown identification by LC-MS/MS has become increasingly challenging as laboratories encounter more compounds, adducts, metabolites, contaminants, and transformation products. NIST26 provides a powerful integrated workflow that combines chromatographic processing, accurate-mass measurements, isotopic fidelity, and one of the world's largest curated <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/2462">MS/MS spectral libraries </a>to improve confidence in compound identification. With the V4.0 (2026) release, NIST has integrated chromatogram-level analysis directly into its MS/MS library search program. This is a significant advance that could position MS/MS libraries as central to LC-MS workflows as EI libraries have long been for GC-MS.A very significant increase is found in the <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/2462">new MS/MS libraries</a>. &nbsp;The library now included over 68,600 compounds, 567,000 precursor ions, and 3.2 million MS/MS spectra.If you are beginning today, NIST26 is the recommended version.However, if your laboratory is using NIST20 or NIST23, these courses remain highly relevant. The core principles of LC-MS/MS unknown identification—including spectral library searching, structure searching, MS Interpreter, and building personal libraries—have remained somewhat consistent across all three releases. Once these concepts are understood, moving to NIST26 is straightforward. &nbsp;This course focuses on the new capabilities introduced in NIST26 while building upon the same proven identification strategies developed in the earlier releases.The workflow now supports XIC-based analysis, enhanced hybrid searching, background MS2 filtering, and combined MS1/MS2 identification, enabling deeper interrogation of LC-MS/MS datasets which initially described in the XIC-reference journal article spectra noted in the Resources. &nbsp;Together, the new LC-MS/MS analysis capabilities and the major expansion of the NIST MS/MS library create a powerful combination for compound identification. &nbsp;In addition, multiple libraries can be searched including free public and user libraries when available in NIST format.Many topics in the documentation (Videos and Handouts) previously written for V3.0 and V2.4 will still be useful to new users of the NIST Search Software. Also, data can still be imported from <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/library?mainauthorItems=10&amp;search=masshunter">Agilent MassHunter</a> and Thermo FreeStyle, but that process is very ineffective compared to the new integrated approach in NIST V4.0.<blockquote>You can look forward to the first part (Processing LC-MS/MS Data in the NIST26 Chromatogram Window) as early as next week!</blockquote>

NIST26 Advanced Course LC-MS/MS Identifications of Unknowns

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The Agilent InfinityLab Poroshell 120 EC-CN offers alternative selectivities. Use in reversed phase for polar and midpolar compounds, and in normal phase for nonpolar analytes.

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