| SpectraBase Spectrum ID |
JJb5PuDx7Tc |
| Name |
Mexedrone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-9-4-6-10(7-5-9)12(14)11(13-2)8-15-3/h4-7,11,13H,8H2,1-3H3 |
| InChIKey |
JHGDCSPZKQLBOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
998 |
| Retention Index |
1595 |
| SMILES |
C(C(NC)COC)(C=1C=CC(=CC1)C)=O |
| SPLASH |
splash10-000i-9100000000-1cdb53e2ef9f5b1f7d69 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Methoxy-2-(methylamino)-1-(p-tolyl)propan-1-one
3-Methoxy-2-(methylamino)-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023356 |
