| SpectraBase Spectrum ID |
JI4tSM96mXY |
| Name |
2-Chloro-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
173.040755157 u |
| Formula |
C8H9ClFN |
| InChI |
InChI=1S/C8H9ClFN/c9-8-5-7(10)2-1-6(8)3-4-11/h1-2,5H,3-4,11H2 |
| InChIKey |
GQNIKIAATCRXFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.618 g/mol |
| Nominal Mass |
173 u |
| Quality |
993 |
| Retention Index |
1240 |
| SMILES |
NCCC=1C(=CC(=CC1)F)Cl |
| SPLASH |
splash10-001i-9100000000-84e1d2ef283b328958f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2-chloro-4-fluoro
2-(2-chloro-4-fluorophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004972 |
