SpectraBase Spectrum ID |
DmdcQ4mw9mC |
Name |
N-Butyl-N-ethyl-2-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/c1-3-5-11-16(4-2)12-10-13-8-6-7-9-14(13)15/h6-9H,3-5,10-12H2,1-2H3 |
InChIKey |
VZDBSJULWDHUJH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
284.241 g/mol |
Nominal Mass |
283 u |
Quality |
972 |
Retention Index |
1619 |
SMILES |
C=1(C(=CC=CC1)Br)CCN(CCCC)CC |
SPLASH |
splash10-03di-6900000000-a279cc0106c769423ab7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N-butyl-N-ethyl-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-ethylbutan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_007061 |