| SpectraBase Spectrum ID |
8IVZcKRjNSK |
| Name |
N,N-Diallyl-2-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.062262584 u |
| Formula |
C14H18BrN |
| InChI |
InChI=1S/C14H18BrN/c1-3-10-16(11-4-2)12-9-13-7-5-6-8-14(13)15/h3-8H,1-2,9-12H2 |
| InChIKey |
VVGITDCEDBEKEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.209 g/mol |
| Nominal Mass |
279 u |
| Quality |
990 |
| Retention Index |
1590 |
| SMILES |
C=1(C(=CC=CC1)Br)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-6900000000-a0ef6af0e5ccc97eeb90 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007079 |
