| SpectraBase Spectrum ID |
1vT3GyRH2tt |
| Name |
2-Amino-4'-bromoacetophenone PROP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.005141628 u |
| Formula |
C11H12BrNO2 |
| InChI |
InChI=1S/C11H12BrNO2/c1-2-11(15)13-7-10(14)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H,13,15) |
| InChIKey |
ANIHTTIVTCABPJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.126 g/mol |
| Nominal Mass |
269 u |
| Quality |
996 |
| Retention Index |
2043 |
| SMILES |
C1(C(CNC(CC)=O)=O)=CC=C(C=C1)Br |
| SPLASH |
splash10-001r-6910000000-259de2be520a340db5c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-bromophenyl)-2-oxoethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012953 |
