| SpectraBase Spectrum ID |
8HbYLXFmhma |
| Name |
2-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/c1-19-16-8-4-3-7-15(16)17(9-5-2-6-10-17)18-11-13-20-14-12-18/h3-4,7-8H,2,5-6,9-14H2,1H3 |
| InChIKey |
MABFVFHMFZMFHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
997 |
| Retention Index |
2127 |
| SMILES |
C1(C2=C(C=CC=C2)OC)(N2CCOCC2)CCCCC1 |
| SPLASH |
splash10-0089-2790000000-ac2ea82059fea24d28d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-[1-(2-Methoxyphenyl)cyclohexyl]morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024002 |
