Description
Type: Spectral Library
For Use With (Application): Clinical Rsrch, Forensics, Tox
Unit Size: Each
Library of Toxicological Compounds
• Over 900 unique compounds of interest to the clinical research and forensic toxicology communities:Compound Class and Number of Compounds:Prescription drugs: 612 compoundsNatural and industrial toxins: 205 compoundsDrugs of abuse: 62 compoundsDrugs of interest for monitoring research: 30 compoundsPerformance enhancing drugs: 13 compounds
• Five to six HRAM MS/MS spectra per compound
• Updatable from the ever-growing mzCloud™ online repository of compounds
• Can be customized by adding proprietary and laboratory-specific compounds and spectra
• The libraries are fully integrated with, and searchable using, TraceFinder and ToxFinder softwareLibrary of Food Safety and Environmental Compounds
• More than 1600 unique compounds of interest to the food safety and environmental testing communities:Compound Class and Number of Compounds:Pesticides: 698 compoundsEmerging contaminants: 756 compoundsVeterinary drugs: 108 compoundsMycotoxins: 44 compoundsPFCs: 21 compounds
• Five to six HRAM MS/MS spectra per compound
• Updatable from the ever-growing mzCloud™ online repository of compounds
• Can be customized by adding proprietary and laboratory-specific compounds and spectra
• The libraries are fully integrated with, and searchable using, TraceFinder and ToxFinder softwareSuperb Spectra Quality
• High-resolution spectra minimize false positives, false negatives, and matrix interferences, enhancing confidence in identification of known and unknown compounds
• HRAM MS/MS spectra are collected at 140,000 (FWHM) resolution at m/z 200 using the Thermo Scientific™ Q Exactive™ hybrid quadrupole-Orbitrap™ mass spectrometer
• High-resolution results in baseline separation of 13C, 15N, 18O and 34S isotopes
• HRAM MS/MS spectra are collected at multiple collision energies, maximizing the probability of a hit regardless of the mass spectrometer methodRetention Times for Easier Method Development and Greater Confidence
• The HRAM MS/MS compound database includes retention times (RT's) and relative retention times (RRT's) determined using readily available internal standards
• Retention times simplify method development and increases confidence in compounds detected when performing screening and quantitation
• Multiple column chemistries (C18, PFP, phenyl hexyl) are represented
