| SpectraBase Spectrum ID |
JH7lON2C3RA |
| Name |
N-Ethyl-1-(4-bromophenyl)ethylamine |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.030962455 u |
| Formula |
C10H14BrN |
| InChI |
InChI=1S/C10H14BrN/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,12H,3H2,1-2H3 |
| InChIKey |
SVIHGJKRUIYHRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.133 g/mol |
| Nominal Mass |
227 u |
| Quality |
969 |
| Retention Index |
1405 |
| SMILES |
C1(C(NCC)C)=CC=C(C=C1)Br |
| SPLASH |
splash10-03di-4590000000-f304dade13b32ae2ef62 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
[1-(4-Bromophenyl)ethyl](ethyl)amine
Phenethylamine,N-ethyl-4-bromo-alpha-
1-(4-Bromophenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022818 |
