| SpectraBase Spectrum ID |
JJB0pVrWX1E |
| Name |
4-Chloro-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
173.040755157 u |
| Formula |
C8H9ClFN |
| InChI |
InChI=1S/C8H9ClFN/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3-4,11H2 |
| InChIKey |
LPKKDFRWZPFMHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.618 g/mol |
| Nominal Mass |
173 u |
| Quality |
973 |
| Retention Index |
1264 |
| SMILES |
NCCC=1C(=CC(=CC1)Cl)F |
| SPLASH |
splash10-001i-9100000000-da4ae4126a1e468acf0f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-chloro-2-fluoro
2-(4-chloro-2-fluorophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004854 |
