| SpectraBase Spectrum ID |
DooJwLXaHE8 |
| Name |
N-Ethyl,N-methylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-4-13(3)10(2)12(14)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3 |
| InChIKey |
LOQPFJRCXJZNQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
917 |
| Retention Index |
1454 |
| SMILES |
C(C=1C=CC=CC1)(C(N(CC)C)C)=O |
| SPLASH |
splash10-000i-9000000000-3ac28de9a65a4be5f718 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-ethyl,N-methyl
2-(ethyl(methyl)amino)-1-phenylpropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012611 |
