| SpectraBase Spectrum ID |
JIOsswT5xwW |
| Name |
N,N-Diallyl-3-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/c1-3-9-16(10-4-2)11-8-13-6-5-7-14(15)12-13/h3-7,12H,1-2,8-11H2 |
| InChIKey |
LXXWPZVHCMRBCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.209 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
1612 |
| SMILES |
C=1(CCN(CC=C)CC=C)C=C(C=CC1)Br |
| SPLASH |
splash10-03dl-8900000000-e7ef35ff25b0d3d84441 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007117 |
