| SpectraBase Spectrum ID |
Dk3xOL7tga8 |
| Name |
3-Me PCMo |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-15-6-5-7-16(14-15)17(8-3-2-4-9-17)18-10-12-19-13-11-18/h5-7,14H,2-4,8-13H2,1H3 |
| InChIKey |
TYHZMBPYHYTLLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| Nominal Mass |
259 u |
| Quality |
999 |
| Retention Index |
2032 |
| SMILES |
C1(C=2C=C(C=CC2)C)(N2CCOCC2)CCCCC1 |
| SPLASH |
splash10-066r-2790000000-678088998f54b76e0fab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-[1-(3-Methylphenyl)cyclohexyl]morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024010 |
