| SpectraBase Spectrum ID |
JGUm7hEKgBE |
| Name |
3,4-DMMC ME |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-9-6-7-12(8-10(9)2)13(15)11(3)14(4)5/h6-8,11H,1-5H3 |
| InChIKey |
VTHJHAIWEQVDSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
998 |
| Retention Index |
1574 |
| SMILES |
C1(C(C(N(C)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-00di-9000000000-d7ff78a8de99133cf039 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-3',4'-dimethylcathinone
1-(3,4-Dimethylphenyl)-2-(dimethylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014777 |
