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Phenprocoumon-M isomer-3 2ME
SpectraBase Compound ID 9lNOa84qKqN
InChI InChI=1S/C20H20O4/c1-4-15(13-8-6-5-7-9-13)18-19(23-3)16-11-10-14(22-2)12-17(16)24-20(18)21/h5-12,15H,4H2,1-3H3
InChIKey CHHCVVOECWKZOA-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C20H20O4
Exact Mass 324.136159 g/mol
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
  • Phenprocoumon-M (HO-) isomer-3 2ME

This compound is available in the following databases:

Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition

Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber

Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.

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