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Mestrenova stacked spectra
Mestrenova stacked spectra




mestrenova stacked spectra

The scope of this guide is to get you started in the use of MSChrom. Learn how to get your first results in a few minutes with Mnova MSChrom: Communication with ELN (Customization development with Mestrelab).Database management of raw data and analysis results (with Mnova DB).Real-time or batch processing and reporting (with Mnova Gears).Batch or real-time data processing and databasing.Isotope cluster prediction starting from a molecular formula, with different adducts/losses considered.Elemental composition enumeration from high-resolution mass spectrum.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.






Mestrenova stacked spectra