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Mass Spectral Databases Wiley Science Solutions Tools for modern laboratories, research institutions and all professionals working with Mass Spectra. Wiley’s Mass Spectra Libraries are trusted resources for over 40 years in areas from fundamental research in chemistry, medicine, metabolism, to applications in forensics, toxicology, quality assurance, environmental chemistry, drug development, security, and safety. Wiley Science Solutions help researchers and practitioners do more to improve human health and welfare, globally. Wiley libraries can be searched in the same manner, using the same search software, as th ... read more

Mass Spectra of  Designer Drugs 2018 Peter Rösner Mass Spectra of Designer Drugs is the largest collection of chemical signatures of NPS and drugs of abuse in the world. This impressive mass spectral library was developed to support forensics and toxicology labs to combat this global health epidemic. The 2018 edition features the addition of over 1,300 new mass spectra and over 700 new, unique compounds in over 30 different classification groups such as, 415 fentanyles, 1,042 synthetic cannabinoids, and 344 opiates. With an average quality index per spectrum of 949.4 and 17,114 kovats retention indices this spectral library provides comprehensive data on the most up-to ... read more

METLIN Mass Spectral Database METLIN Mass Spectral Database Scripps Center for Metabolomics, Gary Siuzdak (Editor), H. P. Benton (Editor) ISBN: 978-1-119-37705-4 Oct 2017 METLIN is a feature-rich, comprehensive metabolite and tandem mass spectrometry database designed for untargeted metabolomic analysis. Untargeted analysis can lead to the discovery of unexpected pathways found in a unique phenotype or disease process. Metabolomics provides a functional signature of phenotype, and has led to insights into biomarkers, cellular biochemistry, and disease pathogenesis. Developed by the Scripps Center for Metabolomics, METLIN features more than 958,000 molecules, covering lipids, steroids, plant & ... read more

  Maurer, Meyer, Helfer, Weber: LC-HR-MS/MS Libraryof Drugs, Poisons, and Their Metabolites Hans H. Maurer More than 5000 Mass Spectra More than 2000 Parent Drug More than 3000 Metabolites A major goal in clinical and forensic as well as in doping laboratories is a broad screening procedure for detection of toxic compounds or drugs of abuse. In addition to GC-MS and LC-MSn screening techniques, LC-high-resolutiontandem mass spectrometry (LC-HR-MS/MS) provides various advantages for screening approaches such as higher versatility, sensitivity and specificity. The Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metab ... read more
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