Mass Spectrometry Software
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 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.
Mass Spectrometry Software for Spectral Interpretation and Component Characterization
The Agilent MassHunter Pesticides Personal Compound Database and Library (PCDL) and Workflow for GC/Q-TOF provides a comprehensive pesticide surveillance solution.
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…
The Veterinary Drug Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 2,100 compounds, accurate-mass MS/MS spectra for more than 1,500 compounds, and retention time information for 120 compounds. Detailed acquisition method setup information provided allows for fast ramp-up to full productivity.
The Veterinary Drug tMRM Database for LC/QQQ system contains a curated database with over 650 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.
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.
