| SpectraBase Spectrum ID |
DlU0zW5N3TM |
| Name |
2-Aminoacetophenone PROP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-2-11(14)12-8-10(13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14) |
| InChIKey |
FESGMBQMMYQIBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.230 g/mol |
| Nominal Mass |
191 u |
| Quality |
920 |
| Retention Index |
1764 |
| SMILES |
C1(C(CNC(CC)=O)=O)=CC=CC=C1 |
| SPLASH |
splash10-0a4i-4900000000-230e347425b2131c46c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Oxo-2-phenylethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012949 |
