| SpectraBase Spectrum ID |
GXmGrEZ47UG |
| Name |
2-Aminoacetophenone AC |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.078978596 u |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-8(12)11-7-10(13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,12) |
| InChIKey |
PKAGJSPRMNFMPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.203 g/mol |
| Nominal Mass |
177 u |
| Quality |
984 |
| Retention Index |
1678 |
| SMILES |
C=1(C(CNC(=O)C)=O)C=CC=CC1 |
| SPLASH |
splash10-0a6r-9600000000-8c8bb991515d8f310360 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Oxo-2-phenylethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000131 |
