| SpectraBase Spectrum ID |
JEWPlrhu2IC |
| Name |
2-(Isopropylamino)acetophenone PROP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-4-14(17)15(11(2)3)10-13(16)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3 |
| InChIKey |
QGNDHSDOYBNYDD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
986 |
| Retention Index |
1898 |
| SMILES |
C(N(C(CC)=O)C(C)C)C(C=1C=CC=CC1)=O |
| SPLASH |
splash10-00di-9300000000-1a3c1c4fbe7461280f37 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-oxo-2-phenylethyl)-N-(propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013131 |
