| SpectraBase Spectrum ID |
IaIWobYxpEl |
| Name |
N-iso-Propyl-1-(4-ethylphenyl)-2-aminopropan-1-one AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-6-14-7-9-15(10-8-14)16(19)12(4)17(11(2)3)13(5)18/h7-12H,6H2,1-5H3 |
| InChIKey |
NASDFNNUBNBMRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
908 |
| Retention Index |
1951 |
| SMILES |
C(N(C(=O)C)C(C)C)(C(C=1C=CC(=CC1)CC)=O)C |
| SPLASH |
splash10-002u-9500000000-8b1a502b131ccddd6d68 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-ethylphenyl)-1-oxopropan-2-yl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003200 |
