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3-MeO-PCPy-M isomer-1 2AC
SpectraBase Compound ID CoYatySLhwq
InChI InChI=1S/C20H27NO4/c1-15(22)24-18-8-10-20(11-9-18,21-12-3-4-13-21)17-6-5-7-19(14-17)25-16(2)23/h5-7,14,18H,3-4,8-13H2,1-2H3
InChIKey HLPGRUWFTDIOPY-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C20H27NO4
Exact Mass 345.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7hwOTS7RNKz
Name 3-MeO-PCPy-M isomer-4 2AC
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 345.194008349 u
Formula C20H27NO4
InChI InChI=1S/C20H27NO4/c1-15(22)24-18-8-10-20(11-9-18,21-12-3-4-13-21)17-6-5-7-19(14-17)25-16(2)23/h5-7,14,18H,3-4,8-13H2,1-2H3
InChIKey HLPGRUWFTDIOPY-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 345.439 g/mol
SMILES C1CC(c2cc(ccc2)OC(C)=O)(N2CCCC2)CCC1OC(=O)C
SPLASH splash10-0006-1390000000-977e9b53bce3b05b907c
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Sample Preparation Procedure Detected: U+UHYAC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 3-MeO-PCPy-M (O-demethyl-HO-) isomer-4 2AC 3-Methoxy-rolicyclidine-M (O-demethyl-HO-) isomer-4 2AC
Technique GC/MS
Wiley ID MMPW6e_10289