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3-MeO-PCP-M isomer-2 3AC
SpectraBase Compound ID 4r3cYAyvNns
InChI InChI=1S/C23H31NO6/c1-16(25)28-20-7-11-23(12-8-20,19-5-4-6-22(15-19)30-18(3)27)24-13-9-21(10-14-24)29-17(2)26/h4-6,15,20-21H,7-14H2,1-3H3
InChIKey CAGMJJQJHXFGDE-UHFFFAOYSA-N
Mol Weight 417.5 g/mol
Molecular Formula C23H31NO6
Exact Mass 417.215138 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9NGi1Pnzc9g
Name 3-MeO-PCP-M isomer-5 3AC
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 417.215137716 u
Formula C23H31NO6
InChI InChI=1S/C23H31NO6/c1-16(25)28-20-7-11-23(12-8-20,19-5-4-6-22(15-19)30-18(3)27)24-13-9-21(10-14-24)29-17(2)26/h4-6,15,20-21H,7-14H2,1-3H3
InChIKey CAGMJJQJHXFGDE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 417.502 g/mol
SMILES C1CC(c2cc(ccc2)OC(C)=O)(N2CCC(CC2)OC(=O)C)CCC1OC(=O)C
SPLASH splash10-066r-2759000000-118c58feb93947a7e987
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-PCP-M (O-demethyl-bis-HO-) isomer-5 3AC 3-Methoxy-phencyclidine-M (O-demethyl-bis-HO-) isomer-5 3AC
Technique GC/MS
Wiley ID MMPW6e_10284