Manually edit the peak range by dragging the integral wedges that indicate the peak range (hold down 'Shift' while moving a wedge to move them freely). (Use the 'Z' Key as a shortcut or the corresponding 'View' icon on the toolbar). Use the 'Zoom in' tool to show details in any plot. You can open the TIC, Base Peak or the Mass Spectrum through the Function section, extract an UV trace by clicking on the DAD Trace, and generally navigate through all your data. The MS Browser mentioned above contains very useful information, for instance about your LC-MS experiments. (TIP: The data to display when loading a new mass item can be configured in the ‘Setup’ tab for the Mass Preferences). If it is available, the PDA total absorbance chromatogram will be displayed at the top of the page. *Note: You can find the Mnova dataset examples included in the application by following the path 'Help > Download Examples' For example, open the QuinineMS.d dataset from the Mnova Examples*. The MS Browser will be automatically displayed, and the Mass/Tools ribbon automatically activated. For further information please check out our manual that you can find on either of our downloads and Mnova pages.ĭrag and drop the raw file to Mnova to display the TIC and MS spectrum of the highest signal. 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 predict database