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3-MeO-PCP-M isomer-3 2AC
SpectraBase Compound ID 4KquZLq7R6j
InChI InChI=1S/C21H29NO4/c1-16(23)25-19-9-13-22(14-10-19)21(11-4-3-5-12-21)18-7-6-8-20(15-18)26-17(2)24/h6-8,15,19H,3-5,9-14H2,1-2H3
InChIKey SNSYKRDIMMFRCN-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C21H29NO4
Exact Mass 359.209658 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
Copyright Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
  • 3-MeO-PCP-M isomer-5 2AC
  • 3-MeO-PCP-M (O-demethyl-HO-) isomer-3 2AC
  • 3-MeO-PCP-M (O-demethyl-HO-) isomer-5 2AC
  • 3-Methoxy-phencyclidine-M (O-demethyl-HO-) isomer-3 2AC
  • 3-Methoxy-phencyclidine-M (O-demethyl-HO-) isomer-5 2AC

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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