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Flyer
French version: Forensic Toxicology LC/MS Personal Compound Database and Library (PDF)

Simplify your comprehensive screening of forensic toxicology compounds. Confidently perform target and suspect screening using accurate mass. Screen for more than 9,000 analyt

  • Publication Part Number: 5991-7000FR
  • Created: 08 Dec 2016
  • 362 KB
  • PDF
Supporting Documents
Russian (Russia) Complete (PDF)
German (Germany) Complete (PDF)
Spanish (Spain) Complete (PDF)
Portuguese (Brazil) Complete (PDF)
Chinese (Simplified) (China) Complete (PDF)
Italian (Italy) Complete (PDF)
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Flyer
Korean version:Forensic Toxicology LC/MS Personal Compound Database and Library (PDF)

Simplify your comprehensive screening of forensic toxicology compounds. Confidently perform target and suspect screening using accurate mass. Screen f...

  • Created: 14 July 2016
  • 602 KB
  • PDF
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Primers
How to Avoid the Top Causes of GMP Audit Citations (PDF)

How to write good SOPs and other QMS documents

  • Publication Part Number: 5994-1189EN
  • Created: 24 Mar 2025
  • 1 MB
  • PDF
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Primers
Brazilian Portuguese Version: How to avoid the top causes of GMP audit citations (PDF)

How to write good SOPs and other QMS documents

  • Publication Part Number: 5994-1189PTBR
  • Created: 24 Mar 2025
  • 979 KB
  • PDF
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ChemVista with GC/Q-TOF Spectral Libraries and Databases

GC/Q-TOF libraries, databases with ChemVista library manager software

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Agilent ChemVista library manager software integrates compound, retention time, and mass spectra from multiple sources into one location, streamlining unknowns identification workflows in MassHunter data analysis. It includes extensive, curated GC/Q-TOF libraries and databases for pesticides, natural products and metabolites. |Efficient library management is accomplished through list organization, intuitive searching, and filtering options relying on cheminformatics tools. Import of data from multiple file formats—like MassBank, MoNA, and EPA CompTox Chemicals Dashboard—enables users to screen against a large set of spectra, enhancing compound identification speed and quality.
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Libraries for GC/MSD

For fast implementation of suspect and unknowns screening workflows

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Agilent GC/MS databases and libraries help you get a simplified, more reliable interpretation of your suspect screening and unknowns results for your Agilent GC/MS workflows. Agilent RTL libraries for GC/MS have been acquired using retention time locking (RTL), a critical component of chromatographic sample identification. The use of RTL allows for results to be easily compared with those obtained on other instruments and MS types. The use of multiple platforms provides a powerful toolset for addressing the needs of any analysis.|NIST and Wiley libraries provide users with the confidence and assurance that their untargeted spectral search is the broadest available. These libraries comprise a collection of electron ionization (EI) and MS/MS mass spectra, with chemical and GC data, plus search software to identify your own unknown spectra.
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ChemVista with LC/Q-TOF Spectral Libraries and Databases

LC/Q-TOF libraries and data bases with flexible ChemVista library manager software

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Agilent ChemVista library manager software integrates compound, retention time, and mass spectra from multiple sources into one location, streamlining unknowns identification workflows in MassHunter data analysis. It includes extensive, curated LC/Q-TOF libraries and databases for food safety and quality, environmental, extractables and leachables, and forensic toxicology applications.|Efficient library management is accomplished through list organization, intuitive searching, and filtering options relying on cheminformatics tools. Import of data from multiple file formats—like MassBank, MoNA, and EPA CompTox Chemicals Dashboard—enables users to screen against a large set of spectra, enhancing compound identification speed and quality.
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ChemVista with METLIN Metabolomics Spectral Library and Database

METLIN library and database with flexible ChemVista library manager software  

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Agilent ChemVista library manager software integrates compound, retention time, and mass spectra from multiple sources into one location, streamlining unknowns identification workflows in MassHunter data analysis. It includes the extensive, highly curated METLIN library and database for confident identification in metabolomics applications. |Efficient library management is accomplished through list organization, intuitive searching, and filtering options relying on cheminformatics tools. Import of data from multiple file formats—like MassBank, MoNA, and EPA CompTox Chemicals Dashboard—enables users to screen against a large set of spectra, enhancing compound identification speed and quality.
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User Manuals
PCDL Quick Start Guide (PDF)

PCDL Quick Start Guide

  • Created: 13 July 2019
  • 102 KB
  • PDF
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User Manuals
MassHunter METLIN Metabolite PCD/PCDL Quick Start Guide B.07.00 (PDF)

MassHunter METLIN Metabolite PCD/PCDL Quick Start Guide

  • Publication Part Number: G6825-90008
  • Created: 01 Nov 2014
  • 127 KB
  • PDF
Supporting Documents
English (United States) Complete (PDF)
English (United States) Complete (PDF)
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User Manuals
MassHunter METLIN Metabolite PCD/PCDL Quick Start Guide B.04.00 (PDF)

The MassHunter METLIN Metabolite PCD and PCDL (Personal Compound Database and Library) is a metabolite database. It includes annotated lists of over 24,000 endogenous and exogenous metabolites including mass chemical formula and structure...

  • Publication Part Number: G6825-90004
  • Created: 04 Dec 2012
  • 102 KB
  • PDF
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User Manuals
MassHunter METLIN Metabolite PCD/PCDL Quick Start Guide B.05.00 (PDF)

MassHunter METLIN Metabolite PCD/PCDL Quick Start Guide

  • Publication Part Number: G6825-90006
  • Created: 29 Nov 2012
  • 98 KB
  • PDF
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Brochures
TOF and Q-TOF LC/MS Forensic Toxicology PCDL and Application Kit flyer (PDF)

Simplify your startup for untargeted drug screening. Screen samples quickly and easily using the Forensic Toxicology Accurate Mass Database and Library. For forensic use.

  • Publication Part Number: 5990-5641EN
  • Created: 02 Feb 2016
  • 924 KB
  • PDF
Supporting Documents
Chinese (Simplified) (China) Complete (PDF)
Japanese (Japan) Complete (PDF)
Chinese (Traditional) (China) Complete (PDF)
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Applications
Agilent 7250 GC/Q-TOFによるパーソナル化合物データベース（PCDL）を使用した食品中残留農薬のスクリーニング分析 (PDF)

GC/Q-TOFと農薬の精密質量情報や精密質量マススペクトルを収録した農薬のパーソナル化合物データベース（PCDL）を利用して食品抽出物中の残留農薬のスクリーニング分析を検討したところ80%程度以上の確率で農薬が検出されることが確認できました。

  • Publication Part Number: GC-MS-201811KS-001
  • Created: 16 Nov 2018
  • 1 MB
  • PDF
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Training
LCMS-MH-1150z - MassHunter Quantitative Analysis LC/Q-TOF Screener Tool eFamiliarization (Ver. 10.1)

In this familiarization, you will learn how to analyze high resolution LC/MS data with Agilent MassHunter Quantitative Analysis 10.1 and the embedded LC/Q-TOF Screener tool. During this 50 minutes course You will take advantage of a Personal...

  • Course Number: LCMS-MH-1150z
  • Course Length: 0.8 Hour(s)
  • Course Type: Self-Paced eLearning
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Training
Pathway代谢通路分析培训

技能提升指数 ★ ★ ★ ★ ★ - 在组学分析或差异分析的过程中，你有没有遇到以下的问题： •如何能够将查找出来的差异化合物，便利快速的进行代谢通路检索和匹配？ •如何将多组学或多个实验数据整合在一起，进行代谢通路检索和匹配？ •如何将感兴趣的代谢通路中的化合物建立在PCDL数据库中 - Pathway代谢通路分析培训课将详细讲解Pathway的相关功能，为您量身定做，给您答疑解惑！

  • Course Length: 1.0
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G3338AA

MassHunter Workstation Offline Software - Upgrade to latest version. Requires previous purchase of G3336AA. Includes MassHunter Qualitative Analysis and Quantitative Analysis, Supplemental, PCDL Manager, Offline Utilities, etc.

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Mass Profiler Professional Software

Comprehensive multi-group differential analysis toolbox, including metabolic pathway analysis and compound identification for GC/MS, ICP/MS and LC/MS data

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Agilent Mass Profiler Professional (MPP) software is a chemometrics platform for exploiting the high information content of MS data and can be used in any MS-based differential analysis to determine relationships among two or more sample groups and variables. It provides advanced statistical analysis and visualization tools for GC/MS, LC/MS, CE/MS, and ICP-MS data.|MPP is the only platform that provides integrated identification/annotation of compounds and integrated pathway analysis for metabolomics and proteomics studies. Automated sample classification is enabled by the available MassHunter Classifier tool, which revolutionizes MS-based qualitative analysis of unknown samples.
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User Manuals
ChemVista Library Manager Release Notes (PDF)

Release notes for ChemVista Library Manager

  • Publication Part Number: D0144575
  • Created: 05 June 2026
  • 304 KB
  • PDF
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User Manuals
ChemVista Library Manager Software Installation Guide (PDF)

Installation guide for ChemVista Library Manager and PCDLs

  • Publication Part Number: D0144576
  • Created: 05 June 2026
  • 759 KB
  • PDF

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