| SpectraBase Spectrum ID |
GXaDPKlV4ue |
| Name |
4-MeO PCMo |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-19-16-7-5-15(6-8-16)17(9-3-2-4-10-17)18-11-13-20-14-12-18/h5-8H,2-4,9-14H2,1H3 |
| InChIKey |
QVUBZCUJKHQTLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
996 |
| Retention Index |
2222 |
| SMILES |
C1(C=2C=CC(=CC2)OC)(N2CCOCC2)CCCCC1 |
| SPLASH |
splash10-0079-1920000000-cdf8fe9f3fbad85dc4e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-[1-(4-Methoxyphenyl)cyclohexyl]morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024003 |
