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PVP-M (HO-phenyl-carboxy-oxo-) MEAC
SpectraBase Compound ID 8n7X4fg5pFR
InChI InChI=1S/C18H23NO6/c1-12(20)11-16(19(13(2)21)10-4-5-17(22)23)18(24)14-6-8-15(25-3)9-7-14/h6-9,16H,4-5,10-11H2,1-3H3,(H,22,23)
InChIKey CXLOSBQYFREDTA-UHFFFAOYSA-N
Mol Weight 349.38 g/mol
Molecular Formula C18H23NO6
Exact Mass 349.152537 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
  • Pyrrolidinovalerophenone-M (HO-phenyl-carboxy-oxo-) MEAC

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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