Automatically open analytical data from instruments like Agilent, Bruker, JEOL, Thermo, Waters, or mzData/mzXML formats (see MSChrom supported formats).

Integrate peaks in TIC, MS, and UV/ELSD traces (auto or manual).

Select mass spectra based on TIC peaks, with or without background subtraction, and display in centroid or profile mode.

Co-add mass spectra manually, and open NMR and MSChrom data in the same document for combined analysis and reporting.

Generate Extracted Mass/Ion Chromatograms (EMC/EIC) for a given mass range or a certain m/z value.

You can also generate UV traces at a given wavelength from a DAD trace.

It is very simple to extract UV spectra at selected retention times from a PDA total absorbance chromatogram.

This new feature is designed to facilitate background subtraction in your datasets, offering the capability to apply mass spectra and UV subtraction to lower impurities and noisy common peaks obtained from your analytical system, etc. to achieve more precise data analysis.

MSChrom introduces a new Enhanced Peak Picking Algorithm, an alternative to the Classic algorithm, with features like Baseline Correction, smoothing, and Saturated Levels to handle overloaded peaks.

The new Blind Regions tool allows selective exclusion of unwanted regions, such as solvent fronts in LC or column bleeding in GC, improving reproducibility and saving time.

Alongside its NMR structure confirmation tools, the NMR plugin offers Molecular Match for LC/GC/MS in Mnova MS. This feature is fast and user-friendly, accessible even to novices.

Import chemical structures, and the software will confirm matches with your experimental data. Customize match criteria by selecting adducts, losses, mass accuracy, score thresholds, and more.

The feature allows the user to propose one or multiple molecular formulae and predict their mass peaks with all pre-defined list of adducts or losses.

Mnova MS predicts a list of molecular ion and isotopic peaks, and automatically matches the predicted peaks with the experimental peaks (if available).

You can choose which prediction (with desired adduct or loss) to display on the spectrum for comparison.