| SpectraBase Spectrum ID |
KLlooXY2c2S |
| Name |
4-Bromophenethylamine FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
226.994576945 u |
| Formula |
C9H10BrNO |
| InChI |
InChI=1S/C9H10BrNO/c10-9-3-1-8(2-4-9)5-6-11-7-12/h1-4,7H,5-6H2,(H,11,12) |
| InChIKey |
MVBSTLOVKYCSCX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.089 g/mol |
| Nominal Mass |
227 u |
| Quality |
970 |
| Retention Index |
1668 |
| SMILES |
C1(=CC=C(C=C1)Br)CCNC=O |
| SPLASH |
splash10-001i-9500000000-edb8ba79f2ed3633d3d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Bromophenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007153 |
