Agilent Forensic Toxicology LC/MS Personal Compound Database and Library
Others | 2016 | Agilent TechnologiesInstrumentation
Forensic toxicology demands reliable identification of trace‐level compounds in complex biological matrices. Timely detection of designer drugs and emerging contaminants supports law enforcement, clinical diagnostics, and regulatory compliance.
This application note presents the Agilent Forensic Toxicology Personal Compound Database and Library (PCDL) for high‐confidence target and suspect screening of over 9 200 compounds using accurate‐mass LC/TOF and Q‐TOF MS. It outlines workflows for comprehensive and retrospective analysis without the need to rerun samples.
The PCDL integrates with Agilent 1260 and 1290 Infinity II LC systems and 6200 Series TOF or 6500 Series Q‐TOF MS instruments, employing All Ions MS/MS acquisition. Users rely on MassHunter data acquisition and analysis software, while PCDL Manager facilitates database curation and custom library creation.
All Ions MS/MS enabled full‐spectrum, untargeted data acquisition that supports retrospective data mining as new analytes emerge. Library matching of MS/MS spectra yields unambiguous identifications and minimizes false positives. Custom PCDLs focus screening on compounds of interest, boosting laboratory throughput.
Ongoing expansion of accurate‐mass libraries and integration with advanced data‐mining algorithms will further streamline screening workflows. The adoption of artificial intelligence and machine‐learning tools promises to enhance suspect identification, while automation and high‐throughput platforms will increase efficiency in forensic laboratories.
The Agilent Forensic Toxicology PCDL, combined with All Ions MS/MS and Agilent LC/MS instrumentation, offers a robust solution for comprehensive screening and retrospective analysis of thousands of toxicology compounds. Its curated libraries and customizable workflows support reliable, high‐throughput forensic investigations.
Software, LC/TOF, LC/HRMS, LC/MS, LC/MS/MS
IndustriesForensics
ManufacturerAgilent Technologies
Summary
Significance of the topic
Forensic toxicology demands reliable identification of trace‐level compounds in complex biological matrices. Timely detection of designer drugs and emerging contaminants supports law enforcement, clinical diagnostics, and regulatory compliance.
Study objectives and overview
This application note presents the Agilent Forensic Toxicology Personal Compound Database and Library (PCDL) for high‐confidence target and suspect screening of over 9 200 compounds using accurate‐mass LC/TOF and Q‐TOF MS. It outlines workflows for comprehensive and retrospective analysis without the need to rerun samples.
Methodology and instrumentation used
The PCDL integrates with Agilent 1260 and 1290 Infinity II LC systems and 6200 Series TOF or 6500 Series Q‐TOF MS instruments, employing All Ions MS/MS acquisition. Users rely on MassHunter data acquisition and analysis software, while PCDL Manager facilitates database curation and custom library creation.
- Accurate‐mass database of more than 9 200 compounds with retention times and isotope patterns
- MS/MS spectra for over 3 900 compounds at 10, 20, and 40 eV collision energies, including adduct and loss spectra
- All Ions MS/MS for simultaneous precursor and fragment detection across unlimited compounds
- Quick‐start and method setup guides for streamlined implementation
Main results and discussion
All Ions MS/MS enabled full‐spectrum, untargeted data acquisition that supports retrospective data mining as new analytes emerge. Library matching of MS/MS spectra yields unambiguous identifications and minimizes false positives. Custom PCDLs focus screening on compounds of interest, boosting laboratory throughput.
Benefits and practical applications
- Comprehensive coverage of forensic, clinical, veterinary, and designer drug classes
- Rapid deployment using supplied method templates and software guides
- Enhanced confidence through accurate‐mass measurements and fragment confirmation
- Retrospective analysis capability allows data re‐interrogation without additional runs
- Three years of free database and library upgrades to stay current with emerging threats
Future trends and opportunities
Ongoing expansion of accurate‐mass libraries and integration with advanced data‐mining algorithms will further streamline screening workflows. The adoption of artificial intelligence and machine‐learning tools promises to enhance suspect identification, while automation and high‐throughput platforms will increase efficiency in forensic laboratories.
Conclusion
The Agilent Forensic Toxicology PCDL, combined with All Ions MS/MS and Agilent LC/MS instrumentation, offers a robust solution for comprehensive screening and retrospective analysis of thousands of toxicology compounds. Its curated libraries and customizable workflows support reliable, high‐throughput forensic investigations.
Content was automatically generated from an orignal PDF document using AI and may contain inaccuracies.
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