| SpectraBase Spectrum ID |
JIm74Kwl33I |
| Name |
3-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/c11-8-3-1-2-7(6-8)4-5-15-9(16)10(12,13)14/h1-3,6H,4-5H2,(H,15,16) |
| InChIKey |
JJIFBPZGCDVMKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.087 g/mol |
| Nominal Mass |
295 u |
| Quality |
933 |
| Retention Index |
1474 |
| SMILES |
C(NCCC=1C=C(C=CC1)Br)(C(F)(F)F)=O |
| SPLASH |
splash10-001i-7900000000-dc5346fc6a6c46c1d3f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007116 |
