Mnova MS
Mnova MS is a sophisticated statistical analysis software designed to streamline the processing of mass spectrometry data. It features an intuitive interface for importing and visualizing vendor data, automates peak integration and background subtraction, and enhances molecule matching with advanced algorithms. Users can efficiently calculate peak purity and predict isotope clusters, making data analysis more precise and time-efficient. The latest version includes enhanced capabilities for integrating NMR and LC/GC-MS data, further improving analytical workflows.
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Top Mnova MS Features
- Common interface for vendor data
- Automates data importing and display
- Searchable analytical results
- Predict isotope clusters
- Batch mode analysis automation
- Verify structures with matches
- Calculate MS peak purity
- MCR mode for peak purity
- Advanced Chemometrics integration
- Combine NMR and LC/GC-MS
- Generate Extracted Mass/Ion Chromatograms
- Background subtraction functionality
- Enhanced peak picking algorithm
- Blind regions tool for exclusion
- Automatic molecular matching
- Predicting isotope clusters verification
- Customizable matching criteria
- Co-add mass spectra analysis
- Generate UV traces and spectra
- Streamlined decision-making with MCR.
