| SpectraBase Spectrum ID |
5WsIjqzUUC0 |
| Name |
2,4-Dichlorophenethylamine HFB |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.987116422 u |
| Formula |
C12H8Cl2F7NO |
| InChI |
InChI=1S/C12H8Cl2F7NO/c13-7-2-1-6(8(14)5-7)3-4-22-9(23)10(15,16)11(17,18)12(19,20)21/h1-2,5H,3-4H2,(H,22,23) |
| InChIKey |
MLUGYQUIFPHQST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.097 g/mol |
| Nominal Mass |
385 u |
| Quality |
956 |
| Retention Index |
1761 |
| SMILES |
C(C(C(NCCC=1C(=CC(=CC1)Cl)Cl)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00di-3900000000-46d3ab9782fbacf702ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,4-Dichlorophenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021908 |
