| SpectraBase Spectrum ID |
2pIh28zexdI |
| Name |
4-Bromo-alpha-phenethylamine TFA |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.981961402 u |
| Formula |
C10H9BrF3NO |
| InChI |
InChI=1S/C10H9BrF3NO/c1-6(15-9(16)10(12,13)14)7-2-4-8(11)5-3-7/h2-6H,1H3,(H,15,16) |
| InChIKey |
SHSKNAGOEXFZER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.087 g/mol |
| Nominal Mass |
295 u |
| Quality |
919 |
| Retention Index |
1512 |
| SMILES |
C(C(NC(C1=CC=C(C=C1)Br)C)=O)(F)(F)F |
| SPLASH |
splash10-0uyi-9650000000-713a8df66d42c4ffd5b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide
N-[2-(4-Bromo-alpha-phenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011067 |
