| SpectraBase Spectrum ID |
8FnETpi75Ie |
| Name |
2,4-Dichlorophenethylamine 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.063634189 u |
| Formula |
C14H17Cl2NO2 |
| InChI |
InChI=1S/C14H17Cl2NO2/c1-3-13(18)17(14(19)4-2)8-7-10-5-6-11(15)9-12(10)16/h5-6,9H,3-4,7-8H2,1-2H3 |
| InChIKey |
DLEYHOVZILGWDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.201 g/mol |
| Nominal Mass |
301 u |
| Quality |
986 |
| Retention Index |
2084 |
| SMILES |
C(N(C(CC)=O)CCC=1C(=CC(=CC1)Cl)Cl)(CC)=O |
| SPLASH |
splash10-0a4i-9400000000-dfa1f4bb2383dedb0858 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,4-dichlorophenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010528 |
