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Propoxyphene-M (nor-) -H2O
SpectraBase Compound ID DBJJTvpNiaJ
InChI InChI=1S/C18H21N/c1-15(14-19-2)18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,19H,13-14H2,1-2H3/b18-15-
InChIKey ONBVVWYXDUBRAS-SDXDJHTJSA-N
Mol Weight 251.37 g/mol
Molecular Formula C18H21N
Exact Mass 251.1674 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
  • N-(1-PHENYLISOPROPYL)BENZYLMETHYL KETIMINE*
  • Dextropropoxyphene-M (nor-) -H2O

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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