| SpectraBase Spectrum ID |
JI4MuKp6FLk |
| Name |
3,4-DMMC ET |
| 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 |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-6-15(5)12(4)14(16)13-8-7-10(2)11(3)9-13/h7-9,12H,6H2,1-5H3 |
| InChIKey |
DFRDLOVOEXZFOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
999 |
| Retention Index |
1645 |
| SMILES |
C1(C(C(N(CC)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-000i-9000000000-f7098389bbe77e35066f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl,N-methyl-3',4'-dimethylcathinone
1-(3,4-Dimethylphenyl)-2-ethyl-methylaminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014780 |
