| SpectraBase Spectrum ID |
8FGToWyKxzk |
| Name |
N-(2-Hydroxyethyl)-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.025877074 u |
| Formula |
C10H14BrNO |
| InChI |
InChI=1S/C10H14BrNO/c11-10-3-1-9(2-4-10)5-6-12-7-8-13/h1-4,12-13H,5-8H2 |
| InChIKey |
UQTFDGRFSIOWGV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.132 g/mol |
| Nominal Mass |
243 u |
| Quality |
993 |
| Retention Index |
1715 |
| SMILES |
OCCNCCC=1C=CC(=CC1)Br |
| SPLASH |
splash10-00di-9100000000-8a5ac0b82a4feb0245a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-hydroxyethyl)-4-bromo
2-((2-(4-bromophenyl)ethyl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007164 |
