| SpectraBase Spectrum ID |
7nBPbMVYPdt |
| Name |
N-Butyl-N-ethyl-4-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)12-10-13-6-8-14(15)9-7-13/h6-9H,3-5,10-12H2,1-2H3 |
| InChIKey |
BJFCQDVWUCXUPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.241 g/mol |
| Nominal Mass |
283 u |
| Quality |
996 |
| Retention Index |
1655 |
| SMILES |
C1(CCN(CCCC)CC)=CC=C(C=C1)Br |
| SPLASH |
splash10-03k9-8900000000-7e0d52ded8983a5be417 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-ethyl-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007139 |
