| SpectraBase Spectrum ID |
GVRnK1HlhYW |
| Name |
2,3-Dichlorophenethylamine HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.987116422 u |
| Formula |
C12H8Cl2F7NO |
| InChI |
InChI=1S/C12H8Cl2F7NO/c13-7-3-1-2-6(8(7)14)4-5-22-9(23)10(15,16)11(17,18)12(19,20)21/h1-3H,4-5H2,(H,22,23) |
| InChIKey |
SEWATLMGYKLAGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.097 g/mol |
| Nominal Mass |
385 u |
| Quality |
918 |
| Retention Index |
1673 |
| SMILES |
C(C(C(NCCC=1C(=C(C=CC1)Cl)Cl)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00di-2910000000-08844a27e2113be91677 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,3-Dichlorophenethyl)heptafluorobutyramide
N-[2-(2,3-Dichlorophenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010505 |
