| SpectraBase Spectrum ID |
5YFttnVYoDI |
| Name |
2,6-Dichlorophenethylamine HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.987116422 u |
| Formula |
C12H8Cl2F7NO |
| InChI |
InChI=1S/C12H8Cl2F7NO/c13-7-2-1-3-8(14)6(7)4-5-22-9(23)10(15,16)11(17,18)12(19,20)21/h1-3H,4-5H2,(H,22,23) |
| InChIKey |
QGYGRSRJCBEBJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.097 g/mol |
| Nominal Mass |
385 u |
| Quality |
910 |
| Retention Index |
1679 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC1=C(C=CC=C1Cl)Cl)=O)(F)F |
| SPLASH |
splash10-00fr-2910000000-e90ddc9753a90822735a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,6-Dichlorophenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010575 |
