ResourceLab Informatics
Enhancing compound identification workflows with a novel library manager software application
23 Jul 2024As targeted screening and non-targeted identification workflows advance, empirical high-resolution MS/MS spectra remain the benchmark for confident compound identifications/ annotations. MS/MS spectra exist in many formats, and integrating disparate formats into a single consolidated structure is cumbersome and error-prone, if not impossible at present. Download this poster from Agilent Technologies to learn about its novel library manager software application, Agilent ChemVista, where library data can be centrally interconverted between formats without reliance on a single format.
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Mass SpectrometryMass spectrometry (MS) is a powerful analytical technique used to identify and quantify molecules based on the mass-to-charge ratio of gas-phase ions. It provides detailed information about the structure, composition, and properties of compounds and is widely used across fields such as environmental monitoring, materials science, drug discovery and development, food and beverage testing, and wider chemical research. Key MS techniques include tandem mass spectrometry (MS/MS), liquid chromatography–mass spectrometry (LS-MS) and inductively coupled plasma (ICP-MS). Choosing from these wide range of techniques and technologies can be a daunting task, so keep up to date with scientific applications, performance expectations, and customer reviews here all in one place. Visit our product directory to receive quotes direct from the manufacturer.
Tandem MSLibrary Screening