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Maurer / Meyer / Helfer / Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites

Maurer / Meyer / Helfer / Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites


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Description

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 Metabolites is the basis for
metabolite-based screening procedures described for
various drug classes.
MMHW LC-HR-MS/MS
Library of Drugs, Poisons,
and Their Metabolites
Maurer/Meyer/Helfer/Weber
Detection of metabolites increases selectivity, allows
confirmation of the body passage, and finally, minimizes
the risk of false negative LC-MS results possibly caused by
ion suppression of the target analyte. The LC-HR-MS/MS
library features over 2,000 parent drugs or poisons, and
over 3,000 of their metabolites or artifacts in over 95
compound classification groups.

A major goal in clinical, forensic, and doping laboratories is having 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-resolution tandem 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 Metabolites is the basis for metabolite-based screening procedures described for various drug classes.

Detection of metabolites increases selectivity, allows confirmation of the body passage, and minimizes the risk of false negative LC-MS results possibly caused by ion suppression of the target analyte. The LC-HR-MS/MS library features over 2,000 parent drugs or poisons, and over 3,000 of their metabolites or artifacts in over 95 compound classification groups.

Data Fields:

  • Compound name  
  • Empirical formula
  • Exact molecular mass in u
  • Exact precursor mass
  • Five most intensive fragments
  • Polarity
  • Retention time in min
  • CAS number
  • Category
Featured Compound Classifications:
  • Analgesics
  • Anticonvulsants
  • Antidiabetics
  • Antihypertensives
  • Cannabinoids
  • Diuretics
  • Drugs of Abuse, NPS
  • Hypnotics
  • Insecticides
  • Psychotropics
  • Virustatics
  • ... and more

Compatibility

  • NIST MS Search
  • Thermo™ TraceFinder™