| SpectraBase Spectrum ID |
DjujnUEP6zA |
| Name |
2-Amino-4'-bromoacetophenone TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
308.961225956 u |
| Formula |
C10H7BrF3NO2 |
| InChI |
InChI=1S/C10H7BrF3NO2/c11-7-3-1-6(2-4-7)8(16)5-15-9(17)10(12,13)14/h1-4H,5H2,(H,15,17) |
| InChIKey |
FBTWFTONMJTPNS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.070 g/mol |
| Nominal Mass |
309 u |
| Quality |
996 |
| Retention Index |
1772 |
| SMILES |
C(C(NCC(C=1C=CC(=CC1)Br)=O)=O)(F)(F)F |
| SPLASH |
splash10-0019-2900000000-fdb746bd937341e02224 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-bromophenyl)-2-oxoethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012955 |
