| SpectraBase Spectrum ID |
JIzUJuHVh68 |
| Name |
5-Bromo-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.990240457 u |
| Formula |
C8H9BrFN |
| InChI |
InChI=1S/C8H9BrFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2 |
| InChIKey |
AYBXTNALAPGVHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.069 g/mol |
| Nominal Mass |
217 u |
| Quality |
943 |
| Retention Index |
1354 |
| SMILES |
NCCC1=C(C=CC=C1F)Br |
| SPLASH |
splash10-001i-9200000000-e5c88353d257e62571d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,5-bromo-2-fluoro
2-(2-bromo-6-fluorophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004831 |
