| SpectraBase Spectrum ID |
JHB3omWFcrA |
| Name |
N-Ethyl-3-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/c1-2-12-7-6-9-4-3-5-10(11)8-9/h3-5,8,12H,2,6-7H2,1H3 |
| InChIKey |
XMJPFHUHXYNXDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.133 g/mol |
| Nominal Mass |
227 u |
| Quality |
995 |
| Retention Index |
1471 |
| SMILES |
C=1(C=C(C=CC1)Br)CCNCC |
| SPLASH |
splash10-0a4i-9000000000-769dd1754ee46c1dec87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-3-bromo
2-(3-Bromophenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022811 |
