Products focused on Software | LabRulez GCMS

Mnova MSChrom (Formerly MS) provides a common interface for different vendor data and automates all functionality such as data importing and display, integration, background subtraction, display of extracted mass chromatograms, molecule match, enumeration of molecular formulae, etc.

With Wiley's NEW Food, Flavors, Fragrances, and Related Compounds GC-MS Library, you can accelerate your analytical workflow with a collection specifically designed to provide the compound coverage you need when it comes to food testing and product development.

The most comprehensive reference for clinical and forensic toxicologists has once more been extensively updated. The Maurer Meyer Pfleger Weber (MMPW) spectral database contains experimental data that are relevant to the analytical toxicologist. To aid in compound identification, all substances are classified according to their toxicological categories.

Developed by Rolf Kühnle, the Mass Spectra of Pesticides 2009 includes 1,007 high-quality mass spectra of pesticides such as insecticides, acaroids, nematicides, fungicides, rodenticides, and over 900 unique compounds.

"Flavors and Fragrances of Natural and Synthetic Compounds, 3rd Edition" contains over 3,000 mass spectra, LRI retention data, calculated Kovats RI, and searchable chemical structures of compounds of interest for the flavors and fragrances industry.

This fast and reliable spectral library helps researchers overcome the analytical challenge for identification of steroids in body fluids. Most spectra have been obtained on the same mass spectrometer under identical conditions. The data records include chemical name, chemical structure, molecular formula, and synonyms.

The Lipids Mass Spectral Database contains 430 GC mass spectra registered from a pure standard and categorized into 11 classes of lipids. The database provides significant support for peak assignment in complex mixtures, making it a valuable tool in many research areas such as food analysis and clinical and medical applications.

This predicted database can be used along with empirical IR spectral reference database in unknown identification to expand your chemical compound coverage and improve your analytical workflow. And because the Wiley Database of Predicted IR Spectra is built using Wiley’s trusted databases and informatics tools, you can be confident the predicted spectra are based on sound scientific principles and methods.

The Clarity MS Extension is a tool that is used for processing data that has been acquired from selected Mass Spectrometry detectors. Spectral data, together with chromatograms, add a third dimension to analytical data analysis.

NGA Extension is a software module for Natural Gas and Liquefied Petroleum Gas Data Processing. You no longer need an external tool for gas properties calculations since the Clarity contains the complete workflow.