| SpectraBase Spectrum ID |
2mLBo9vzhBY |
| Name |
2,3-Dichlorophenethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.990310096 u |
| Formula |
C11H8Cl2F5NO |
| InChI |
InChI=1S/C11H8Cl2F5NO/c12-7-3-1-2-6(8(7)13)4-5-19-9(20)10(14,15)11(16,17)18/h1-3H,4-5H2,(H,19,20) |
| InChIKey |
BABITCYMQJLTAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.089 g/mol |
| Nominal Mass |
335 u |
| Quality |
917 |
| Retention Index |
1640 |
| SMILES |
C(C(NCCC=1C(=C(C=CC1)Cl)Cl)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00di-2900000000-1367c96365df42252ba0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,3-Dichlorophenethyl)pentafluoropropionamide
N-[2-(2,3-Dichlorophenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010504 |
