GC-MS > GC-MS Software Products & Reviews

Agilent Deconvolution Reporting Software (DRS) for GC/MS is an application for target compound analyses that combines results from the Agilent MSD Productivity ChemStation, the NIST Automated Mass Spectral Deconvolution and Identification Software (AMDIS), and the NIST 2008 Mass Spectral Search Program (NIST08) into one easy-to-read report. 

A revolutionary new version of Restek’s popular EZGC™ application is now live — it’s easier to use and it’s absolutely free. Just enter your compounds, and this cutting-edge system will recommend not only a GC column, but also the conditions to reliably separate your target analytes. It will even show you a modeled chromatogram!

Pro EZGC Chromatogram Modeler Propels Method Development Forward

msFineAnalysis AI

msFineAnalysis IQ

Mass Spectrometry Software for Spectral Interpretation and Component Characterization

World's First Product Containing a Metabolite MRM Database to Support Triple Quadrupole Gas Chromatograph Mass Spectrometers. Metabolite analysis uses exhaustive measurements of the metabolites in living organisms to comprehensively investigate the phenomena of life based on changes in metabolite components. This product was developed to support more accurate and efficient metabolomic analysis by GC/MS and GC/MS/MS. GC/MS Me…

ChromSquare GC/GC is data analysis software for comprehensive gas chromatography (GC/GC). GC/GC analysis uses two different types of columns for higher resolution. This makes it possible to analyze samples with a large number of components that are difficult to identify using regular GC or GC/MS systems, due to overlapping peaks. ChromSquare software enables qualitative and quantitative analysis in a single window. Moreover,…

Characterization and Identification of Compounds Using LC/UV/MS and GC/MS Data

Rules-Based Fragment Prediction for Mass Spectrometry

A powerful chemometrics platform for GC-MS and GC×GC

ACD/Method Selection Suite is your software assistant for LC and GC method development. When you want to develop methods using Quality by Design (QbD) principles, and make every experiment count, reach for Method Selection Suite.

Characterize Samples and Identify Unknown Components

The ChromaLynx™ Application Manager automates the processing of LC/MS or GC/MS and LC/MS/MS or GC/MS/MS data. While the high chromatographic separation efficiency and narrow peak widths typical of GC/MS often increase the challenge to identify co-eluting components, ChromaLynx facilitates the rapid detection, identification and semi-quantitative determination of all components. Manually reviewing complex chromatograms to locat…

Get systematic chemical names for structures and produce structures from names - ACD/Name generates chemical names according to IUPAC rules, converts chemical names to structures, and easily handles challenging areas of nomenclature.

The Waters OpenLynx™ Open Access Application Manager provides walk-up access for LC/UV, LC/MS, LC/MS/MS, and GC/MS operation in laboratories whose chemists have varying levels of instrumental analysis experience. OpenLynx also provides customizable batch processing to support the large amounts of data generated by high-throughput analyses. It comes standard with MassLynx™ Software. Features of Waters OpenLynx: Easy to Learn T…