SpectraBase Spectrum ID |
8Hrs5eOrVlA |
Name |
3-Methoxyphencyclidine |
Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
273.209264492 u |
Formula |
C18H27NO |
InChI |
InChI=1S/C18H27NO/c1-20-17-10-8-9-16(15-17)18(11-4-2-5-12-18)19-13-6-3-7-14-19/h8-10,15H,2-7,11-14H2,1H3 |
InChIKey |
BQQSZHHKGPOXLN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
273.420 g/mol |
Nominal Mass |
273 u |
Retention Index |
2116 |
SMILES |
C1(C2=CC(=CC=C2)OC)(N2CCCCC2)CCCCC1 |
SPLASH |
splash10-0089-2590000000-2bad9a272bc47d27ff95 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
3-MeO-PCP
3-methoxy PCP
1-[1-(3-Methoxyphenyl)cyclohexyl]piperidine |
Technique |
GC/MS |
Wiley ID |
DD2024_034148 |