| SpectraBase Spectrum ID |
5X18pu0PSq0 |
| Name |
2-Bromophenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.981961402 u |
| Formula |
C10H9BrF3NO |
| InChI |
InChI=1S/C10H9BrF3NO/c11-8-4-2-1-3-7(8)5-6-15-9(16)10(12,13)14/h1-4H,5-6H2,(H,15,16) |
| InChIKey |
QSRMSKQYDZYJCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.087 g/mol |
| Nominal Mass |
295 u |
| Quality |
965 |
| Retention Index |
1435 |
| SMILES |
C(NCCC=1C(=CC=CC1)Br)(C(F)(F)F)=O |
| SPLASH |
splash10-00lr-7900000000-30ea3e88b258eed0722e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007078 |
