LC-MS > LC-MS Software Products & Reviews

Making MS operation easierfrom tuning to final report      The all new Agilent MassHunter Workstation software provides intuitive, yet powerful, instrument control, data acquisition, qualitative and quantitative data analysis, and reporting for Agilent time-of-flight (TOF), quadrupole time-of-flight (Q-TOF), ICP-MS, and triple quadrupole systems. Designed from the ground up to make MS analyses easierfrom tuning to final report…

Agilent Mass Profiler Professional (MPP) software is a powerful chemometrics platform designed to exploit the high information content of MS data and can be used in any MS-based differential analysis to determine relationships among two or more sample groups and variables. 

The Agilent MassHunter METLIN Metabolomics Database and Library enable streamlined metabolite identification to facilitate understanding of global metabolic changes that can occur in a biological system. Available as a comprehensive database of metabolites (PCD) that optionally includes MS/MS spectra (PCDL).

Agilent's LC Dissolution Software is an add-on module to the ChemStation Edition of the OpenLAB Chromatography Data Systems. The software controls the analysis of dissolution samples and calculates final dissolution results. In combination with OpenLAB ECM or OpenLAB Data Store, all tools for 21 CFR Part 11 compliance such as access control, data security, data integrity, electronic signatures and archival are provided. Feat…

Perform truly comprehensive mycotoxin screening applications with the Mycotoxins and Related Metabolites Personal Compound Database and Library (PCDL) for TOF and Q-TOF LC/MS systems. Detailed acquisition method setup information allows fast ramp-up to full productivity.

The Pesticide Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 1,700 compounds and accurate-mass MS/MS spectra for more than 800 compounds. Detailed acquisition method setup information allows fast ramp-up to full productivity.

The Pesticide tMRM Database for LC/QQQ system contains a curated database with over 750 compounds, with up to 10 MRM transitions, fragmentor voltages, and collision energies for each compound. Instantly build methods for targeted screening and confident quantitation for hundreds of analytes in a single run. Features: Benefit from seamless integration of the tMRM database into Agilent MassHunter Quantitative software f…

Offers the most complete instrument control of Agilent LC, GC, CE, CE/MS, and LC/MS instruments systems you have now, with limited instrument control of other vendors’ systems. Plus, take full advantage of the advanced features of the Agilent GC and LC instruments you have now and new instruments, when released.

The Forensic Toxicology Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 9,200 compounds and accurate-mass MS/MS spectra for more than 3,900 compounds. Detailed acquisition method setup information provided allows for fast ramp-up to full productivity.

The Agilent Metabolomics dMRM Database and Method offers a comprehensive solution for targeted analysis of central carbon metabolites.

The Extractables and Leachables Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 1,000 compounds and accurate-mass MS/MS spectra for 360 compounds. 

The all new Agilent MassHunter Workstation software provides intuitive, yet powerful, instrument control, data acquisition, qualitative and quantitative data analysis, and reporting for Agilent time-of-flight (TOF), quadrupole time-of-flight (Q-TOF), ICP-MS, and triple quadrupole systems. 

Profinder is a fast, batch-processing feature extraction software for differential analysis that supports data from Agilent GC/MSD, GC/Q-TOF, LC/TOF and LC/Q-TOF instruments. Profinder speeds up differential and flux analysis workflows using an intuitive user interface.

The Forensic Toxicology tMRM Database for LC/QQQ system contains a curated database with over 2800 compounds, with up to 10 MRM transitions, fragmentor voltages, and collision energies for all compounds. Instantly build methods for targeted screening and confident quantitation for hundreds of analytes in a single run.

SEQUEST Cluster is a complete, preconfigured proteomics solution that enables accelerated throughput of increasingly complex, multidimensional informatics.Product detail:The SEQUEST Cluster offers a scalable solution for computing the large volumes of data typical in most proteomics analyses using LC/MS. Protein database search times are dramatically reduced by harnessing the power of several processing units in one, increasin…

The Waters Regulated Bioanalysis Platform Solution with UNIFI®is a single-vendor solution for bioanalytical laboratories to generate quantitative results while maintaining optimal productivity, quality and consistency to maximize up-time and cost per sample.The UNIFI Scientific Information System is designed to accelerate your capabilities and anticipate your imperatives. The platform enhances your ability to develop robust m…

Mass Spectrometry Software for Spectral Interpretation and Component Characterization

BiopharmaLynx™ automates the processing and interpretation of biopharmaceutical product LC/MS data, enabling you to characterize your products. Developed with biopharmaceutical thought leaders for confident characterization and optimized workflow, BiopharmaLynx™ leverages Waters' leading protein informatics expertise. Determine the identity, purity and stability of biopharmaceuticals, working with either peptide maps or intac…

The only comprehensive screening solution The Waters® Screening Platform Solution with UNIFI™ is the first and only comprehensive screening solution – target, identify, quantify, and review using a streamlined analytical workflow that enables more accurate results across a wide range of applications.The platform is holistically designed, combining world-class instruments, software, Waters’ Analytical Standards and Reagents, a…

Purpose-built Solution Achieves Reliable Results with Unparalleled Efficiency and Accuracy The Forensic Toxicology Screening Application Solution with UNIFI delivers the sensitivity, reproducibility, and ease-of-use necessary to perform broad screening techniques on complex biological samples to identify drugs of abuse and other toxicants of interest. Now, for the first time, you will be able to reliably report the presence o…

The Waters Natural Products Application Solution with UNIFI provides a bottleneck breakthrough solution for analyzing natural products. Built around the UNIFI Scientific Information System, it converts traditionally labor intensive and cumbersome multistep sample profiling procedures into a workflow-driven and significantly streamlined process. It incorporates a unique Traditional Medicine Library into the workflow, along wit…

The Waters Metabolite Identification and Application Solution with UNIFI® is built to excel in identifying and characterizing metabolites, incorporating both qualitative and quantitative tools in both drug discovery and development.The UNIFI Scientific Information System brings ease and efficiency to routine processes to enable laboratories to rapidly derive results from complex data sets. In discovery, the system helps resear…

Process and interpret all your analytical data in one common interface

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

Acquire, Analyze & Manage Mass Spectrometry Information in the clinical laboratory