| SpectraBase Spectrum ID |
8IXNmRS96Dg |
| Name |
3,4-MD PCMo |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.167793602 u |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-2-6-17(7-3-1,18-8-10-19-11-9-18)14-4-5-15-16(12-14)21-13-20-15/h4-5,12H,1-3,6-11,13H2 |
| InChIKey |
WWYRGJMTXOGEGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.375 g/mol |
| Nominal Mass |
289 u |
| Quality |
999 |
| Retention Index |
2340 |
| SMILES |
C1(C=2C=C3C(=CC2)OCO3)(N2CCOCC2)CCCCC1 |
| SPLASH |
splash10-0f79-2890000000-462fee7b41afb3ae056f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-[1-(2H-1,3-Benzodioxol-5-yl)cyclohexyl]morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024008 |
