| SpectraBase Spectrum ID |
GZC1e7VpT2O |
| Name |
4-Bromophenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| 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/c11-8-3-1-7(2-4-8)5-6-15-9(16)10(12,13)14/h1-4H,5-6H2,(H,15,16) |
| InChIKey |
XAKFWLUJFBCJBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.087 g/mol |
| Nominal Mass |
295 u |
| Quality |
954 |
| Retention Index |
1541 |
| SMILES |
C(C(NCCC=1C=CC(=CC1)Br)=O)(F)(F)F |
| SPLASH |
splash10-001i-7900000000-4a946b84273224429199 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005768 |
