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Phencyclidine-M (di-HO-) iso-1 2AC
SpectraBase Compound ID 8K8BIUJKY74
InChI InChI=1S/C21H29NO4/c1-16(23)25-19-8-12-21(13-9-19,18-6-4-3-5-7-18)22-14-10-20(11-15-22)26-17(2)24/h3-7,19-20H,8-15H2,1-2H3
InChIKey OYBADLSARNJSKX-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C21H29NO4
Exact Mass 359.209658 g/mol
Copyright Copyright © 2023-2024 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
Copyright Copyright © 2023-2024 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
  • Phencyclidine-M (di-HO-) iso-2 2AC
  • Phencyclidine-M (HO-cycl-HO-pip-) isomer-1 2AC
  • Phencyclidine-M (HO-cycl-HO-pip-) isomer-2 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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