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3-MeO-PCP-M (O-demethyl-) AC
SpectraBase Compound ID IgVXYQsjqXJ
InChI InChI=1S/C19H27NO2/c1-16(21)22-18-10-8-9-17(15-18)19(11-4-2-5-12-19)20-13-6-3-7-14-20/h8-10,15H,2-7,11-14H2,1H3
InChIKey RGGCGAGCOULBPE-UHFFFAOYSA-N
Mol Weight 301.43 g/mol
Molecular Formula C19H27NO2
Exact Mass 301.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2m4aVG854K0
Name 3-MeO-PCP-M AC
Classification Arylcyclohexylamine designer drug, dissociative hallucinogenic
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 301.204179111 u
Formula C19H27NO2
InChI InChI=1S/C19H27NO2/c1-16(21)22-18-10-8-9-17(15-18)19(11-4-2-5-12-19)20-13-6-3-7-14-20/h8-10,15H,2-7,11-14H2,1H3
InChIKey RGGCGAGCOULBPE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 301.430 g/mol
Nominal Mass 301 u
Quality 992
Retention Index 2322
SMILES C1(C2=CC(=CC=C2)OC(=O)C)(N2CCCCC2)CCCCC1
SPLASH splash10-0pb9-2594000000-8915fbbc154ab06a8103
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-[1-(Piperidin-1-yl)cyclohexyl]phenyl acetate
Technique GC/MS
Wiley ID DD2024_027641