| SpectraBase Spectrum ID |
JGQxhDOxbwO |
| Name |
N-Ethyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.030962455 u |
| Formula |
C10H14BrN |
| InChI |
InChI=1S/C10H14BrN/c1-2-12-8-7-9-3-5-10(11)6-4-9/h3-6,12H,2,7-8H2,1H3 |
| InChIKey |
FIASMMZEENJBED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.133 g/mol |
| Nominal Mass |
227 u |
| Quality |
971 |
| Retention Index |
1383 |
| SMILES |
C=1(C=CC(=CC1)Br)CCNCC |
| SPLASH |
splash10-0a4i-9000000000-c0a7d8ebb4049ae8f6bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-4-bromo
2-(4-Bromophenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007152 |
