| SpectraBase Spectrum ID |
2kLNvYlOeuW |
| Name |
2-Aminoacetophenone BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-2-6-12(15)13-9-11(14)10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,13,15) |
| InChIKey |
ASRLCJWKLWUFHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
883 |
| Retention Index |
1851 |
| SMILES |
C1(C(CNC(CCC)=O)=O)=CC=CC=C1 |
| SPLASH |
splash10-0a4i-5900000000-cfbc12a24e435265fb6e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Oxo-2-phenylethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012950 |
