| SpectraBase Spectrum ID |
5XvtgtSU1T6 |
| Name |
4-Bromo-alpha-phenethylamine TFA (-O,+2H) |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.002696847 u |
| Formula |
C10H11BrF3N |
| InChI |
InChI=1S/C10H11BrF3N/c1-7(15-6-10(12,13)14)8-2-4-9(11)5-3-8/h2-5,7,15H,6H2,1H3 |
| InChIKey |
JCOOCEPQIJXBCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.104 g/mol |
| Nominal Mass |
281 u |
| Quality |
974 |
| Retention Index |
1338 |
| SMILES |
C(CNC(C=1C=CC(=CC1)Br)C)(F)(F)F |
| SPLASH |
splash10-014i-2690000000-f3aa509460257d316cd9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Bromophenyl)ethyl]-2,2,2-trifluoroethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024104 |
