| SpectraBase Spectrum ID |
2kNcAB1NZb6 |
| Name |
2,3-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/c1-3-12(18)17(13(19)4-2)9-8-10-6-5-7-11(15)14(10)16/h5-7H,3-4,8-9H2,1-2H3 |
| InChIKey |
DXLHNDZRHXFJEE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.201 g/mol |
| Nominal Mass |
301 u |
| Quality |
931 |
| Retention Index |
2071 |
| SMILES |
C(N(C(CC)=O)CCC=1C(=C(C=CC1)Cl)Cl)(CC)=O |
| SPLASH |
splash10-0a4i-9300000000-54c76f10da02c90c64ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,3-dichlorophenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010496 |
