Compound-centric organizational structure
ChemVista with LC/Q-TOF Spectral Libraries and Databases
必威体育登录手机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.
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 LC/Q-TOF library contains over 6,000 compounds with spectra and another 8,000 without spectra, improving your unknowns identification in food, environmental, forensic toxicology, and extractables and leachables analyses by mass spectrometry
- Food and environmental compounds: pesticides, herbicides, fungicides, mycotoxins, veterinary drugs, PFAS, PPCPs, polar metabolites, cyanotoxins!E&L: stabilizers, accelerators, inks, antioxidants, dyes, residual monomers!forensic toxicology compounds: antidepressants, antiepileptic, hypnotics, stimulants, hallucinogens, designer drugs, 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.必威体育登录手机EPA CompTox Chemicals Dashboard, CSV files, and Agilent Personal Compound Database and Library (PCDL) files supports maximum flexibility in your lab
- 必威体育登录手机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
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