ChemVista library manager
ChemVista with GC/Q-TOF Spectral Libraries and Databases
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.
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.
- Library Management
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Product Details
Features
- ChemVista includes integrated, extensive, curated spectral libraries and databases, allowing immediate startup in your lab
- The GC/Q-TOF combined library contains over 2,200 compounds with spectra and over 11,000 without spectra, improving your unknowns identification in pesticides, natural products, and metabolites
- Metabolomics compounds: benzenoids, amino acids and derivates, organic acids and derivates, sugars and derivates, pyridines, pyrimidines, nucleotides and derivates, fatty acids and derivates, aliphatic amines, etc; food compounds: pesticides and herbicides; natural products: mono and sesquiterpenes, alcohols, etc.
- ChemVista library manager has an intuitive user interface that allows you to easily organize, edit, or create spectra, assuring efficient workflows and reducing the need for training
- Importing mass spectra and metadata from MassBank EU, MassBank of North America (MoNA), U.S. EPA CompTox Chemicals Dashboard, CSV files, and Agilent Personal Compound Database and Library (PCDL) files supports maximum flexibility in your lab
- Compound-centric structure provides seamless integration of all compound details, multiple retention times, and spectra from numerous sources, facilitating confident identification workflows within Agilent MassHunter data analysis
- Enhanced cheminformatics underpinning generates structures and identifiers, eliminating duplicates and supporting downstream workflows for maximum confidence in your matches
- Lists serve as organizational tools within workflows dedicated to each analysis, allowing a compound to exist in multiple lists with the desired analytical conditions (RT, analyzer type, polarity, etc.) further enhancing accurate identification
- Newly created spectra can be easily added to the library, expanding the scope of your unknowns identification
- Exporting your spectra to open access databases can enrich the scientific community
Specifications
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How It Works
Literature
- Application Notes
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Accurate Mass Metabolomics Library and Its Evaluation in Data Analysis Workflows
This application note evaluates the Agilent Fiehn accurate mass metabolomics personal compound database and library in targeted and nontargeted screening workflows.
- Application Notes
- English
- 30 Mar 2023
- 2.34 MB
Accurate Mass Library for Natural Products Based on Compounds Identified in Hemp Oil
This application note describes the creation of an accurate mass natural products library for GC/Q-TOF MS based on hemp CBD oil comprehensive GC x GC data.
- Application Notes
- English
- 03 Nov 2022
- 1.64 MB
- Brochures
- Posters
- Technical Overviews
Support
- Site Preparation Checklists
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ChemVista Database Manager and PCDL Software Site Preparation Checklist
This checklist provides information regarding Agilent ChemVista Database Manager and PCDL software.
- Site Preparation Checklists
- English
- 28 Nov 2023
- 132.68 KB
- User Manuals
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