| SpectraBase Spectrum ID |
JJbuXm7brqC |
| Name |
4-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/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2 |
| InChIKey |
ZSZCXAOQVBEPME-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
200.079 g/mol |
| Nominal Mass |
199 u |
| Quality |
988 |
| Retention Index |
1279 |
| SMILES |
NCCC1=CC=C(C=C1)Br |
| SPLASH |
splash10-001i-9000000000-95ca79a721b7714a6cd9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-bromo
p-Bromophenethylamine
2-(4-bromophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007134 |
