| SpectraBase Spectrum ID |
GUOp5JQFnJQ |
| Name |
3-Bromophenethylamine HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
394.975574054 u |
| Formula |
C12H9BrF7NO |
| InChI |
InChI=1S/C12H9BrF7NO/c13-8-3-1-2-7(6-8)4-5-21-9(22)10(14,15)11(16,17)12(18,19)20/h1-3,6H,4-5H2,(H,21,22) |
| InChIKey |
BZZDYHDLWPZAOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
396.103 g/mol |
| Nominal Mass |
395 u |
| Quality |
965 |
| Retention Index |
1694 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC=1C=C(C=CC1)Br)=O)(F)F |
| SPLASH |
splash10-001i-4900000000-4883da0548bec2bb0d62 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3-Bromophenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021907 |
