| SpectraBase Spectrum ID |
8GizcZcoome |
| Name |
N,N-Diallyl-2,3-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.073804951 u |
| Formula |
C14H17Cl2N |
| InChI |
InChI=1S/C14H17Cl2N/c1-3-9-17(10-4-2)11-8-12-6-5-7-13(15)14(12)16/h3-7H,1-2,8-11H2 |
| InChIKey |
ZOEMCPVXOZSUMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.203 g/mol |
| Nominal Mass |
269 u |
| Quality |
987 |
| Retention Index |
1796 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCN(CC=C)CC=C |
| SPLASH |
splash10-01ox-9600000000-e2b216892ded01937b86 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-2,3-dichloro
N-(2-(2,3-dichlorophenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010516 |
