| SpectraBase Spectrum ID |
5Y5DzrEoEt6 |
| Name |
N-Allyl-2,3-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.042504823 u |
| Formula |
C11H13Cl2N |
| InChI |
InChI=1S/C11H13Cl2N/c1-2-7-14-8-6-9-4-3-5-10(12)11(9)13/h2-5,14H,1,6-8H2 |
| InChIKey |
ULYKJHSSAVZLMV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.138 g/mol |
| Nominal Mass |
229 u |
| Quality |
995 |
| Retention Index |
1647 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCNCC=C |
| SPLASH |
splash10-00dl-9100000000-3db4397ac14bc2de919e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-allyl-2,3-dichloro
N-(2-(2,3-dichlorophenyl)ethyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010515 |
