Molecular match that automatically matches the expected molecular ion and isotope cluster patterns starting from a molecular structure or MF with different adducts and losses considered.Elemental composition enumeration, molecule match, mol.
Automatic peak integration with easy manual correction.Extracted ion chromatograms to locate expected ions.User-defined display templates for easy reporting.Setup of initial display: TIC, mass spec, UV traces, and alignment of traces.PowerPoint-like, multi-page, and multi-document graphical interface.Visualization, annotation, and reporting made easy.Can work together with NMR and IR/UV data seamlessly.Opens the raw datatypes used by various LC/GC-MS vendors.Mnova MSChrom is a piece of desktop software for LC/GC-MS and tandem MS (or MS-MS) processing, analysis, and reporting.
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