| SpectraBase Spectrum ID |
JHyk9zDUqFE |
| Name |
3-Bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
198.999662326 u |
| Formula |
C8H10BrN |
| InChI |
InChI=1S/C8H10BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2 |
| InChIKey |
ORHRHMLEFQBHND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
200.079 g/mol |
| Nominal Mass |
199 u |
| Quality |
973 |
| Retention Index |
1274 |
| SMILES |
NCCC=1C=C(C=CC1)Br |
| SPLASH |
splash10-001i-9000000000-4c9123bef898cdf33192 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,3-bromo
2-(3-bromophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007094 |
