| SpectraBase Spectrum ID |
JIgF1TCLR1U |
| Name |
3-Methoxyphencyclidine |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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 |
| Quality |
993 |
| Retention Index |
2116 |
| SMILES |
C1(C2=CC(=CC=C2)OC)(N2CCCCC2)CCCCC1 |
| SPLASH |
splash10-0089-2590000000-f3c8e1dcfff2d61f0816 |
| 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_017638 |
