| SpectraBase Spectrum ID |
F8dTHBnthXy |
| Name |
2-Amino-4'-bromoacetophenone AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.989491564 u |
| Formula |
C10H10BrNO2 |
| InChI |
InChI=1S/C10H10BrNO2/c1-7(13)12-6-10(14)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,12,13) |
| InChIKey |
JTPUMOTVNAEGQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.099 g/mol |
| Nominal Mass |
255 u |
| Quality |
995 |
| Retention Index |
1968 |
| SMILES |
C=1(C(CNC(=O)C)=O)C=CC(=CC1)Br |
| SPLASH |
splash10-001r-4910000000-de25d2ae5e52cf931cc8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-bromophenyl)-2-oxoethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012952 |
