ChemVista with METLIN Metabolomics Spectral Library and Database

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.