| SpectraBase Spectrum ID |
JIcjFWbrm1Q |
| Name |
3-Chloro-2-fluorophenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.023054233 u |
| Formula |
C10H8ClF4NO |
| InChI |
InChI=1S/C10H8ClF4NO/c11-7-3-1-2-6(8(7)12)4-5-16-9(17)10(13,14)15/h1-3H,4-5H2,(H,16,17) |
| InChIKey |
VIZGYZHICZKLLH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.627 g/mol |
| Nominal Mass |
269 u |
| Quality |
988 |
| Retention Index |
1952 |
| SMILES |
C(C(NCCC=1C(=C(C=CC1)Cl)F)=O)(F)(F)F |
| SPLASH |
splash10-0a4i-3900000000-7a28e641808e4946d0e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3-Chloro-2-fluorophenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004755 |
