| SpectraBase Spectrum ID |
5DgVzx3ndI |
| Name |
N-Butyl-N-ethyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.093562712 u |
| Formula |
C14H22BrN |
| InChI |
InChI=1S/C14H22BrN/c1-3-5-10-16(4-2)11-9-13-7-6-8-14(15)12-13/h6-8,12H,3-5,9-11H2,1-2H3 |
| InChIKey |
SKFIZYHCABCFLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.241 g/mol |
| Nominal Mass |
283 u |
| Quality |
970 |
| Retention Index |
1639 |
| SMILES |
C=1(C=C(C=CC1)Br)CCN(CCCC)CC |
| SPLASH |
splash10-03k9-8900000000-68191d492b7bd2be3d4b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-ethyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007098 |
