| SpectraBase Spectrum ID |
8GIvjewu9DM |
| Name |
Methoxpropamine |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-3-11-17-16(10-5-4-9-15(16)18)13-7-6-8-14(12-13)19-2/h6-8,12,17H,3-5,9-11H2,1-2H3 |
| InChIKey |
AAVOSBAXDRASAH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
997 |
| Retention Index |
1965 |
| SMILES |
C1(C=2C=C(C=CC2)OC)(C(CCCC1)=O)NCCC |
| SPLASH |
splash10-0ue9-3970000000-2705f123b8d9929c0543 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MXPr
3-MeO-2'-oxo-PCPr
2-(Propylamino)-2-(3-methoxyphenyl)-cyclohexanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029067 |
