| SpectraBase Spectrum ID |
8Jt3CqvyHT6 |
| Name |
4-Methoxyphencyclidine |
| CAS Registry Number |
2201-35-6 |
| 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/c1-20-17-10-8-16(9-11-17)18(12-4-2-5-13-18)19-14-6-3-7-15-19/h8-11H,2-7,12-15H2,1H3 |
| InChIKey |
MUZGGFNYVLGUFS-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
273.420 g/mol |
| Nominal Mass |
273 u |
| Reagent Gas |
Methane |
| Retention Index |
2164 |
| SMILES |
C1(C2=CC=C(C=C2)OC)(N2CCCCC2)CCCCC1 |
| SPLASH |
splash10-00dr-2890000000-581c5cb4ba87608a3c0a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MeO-PCP
1-[1-(4-Methoxyphenyl)cyclohexyl]-piperidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015478 |
