| SpectraBase Spectrum ID |
DlFAPwpsVnc |
| Name |
1-(4-Ethylphenyl)-2-(N,N-methyl-iso-propylamino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-6-13-7-9-14(10-8-13)15(17)12(4)16(5)11(2)3/h7-12H,6H2,1-5H3 |
| InChIKey |
IDDSPBGUEGVZNB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
992 |
| Retention Index |
1754 |
| SMILES |
C(C=1C=CC(=CC1)CC)(C(N(C(C)C)C)C)=O |
| SPLASH |
splash10-0udi-5900000000-68ba39fbeb2194c850ed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-ethylphenyl)-2-(methyl(propan-2-yl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001368 |
