| SpectraBase Spectrum ID |
JIn3bnPlM80 |
| Name |
3-Chloro-2-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/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4-5,11H2 |
| InChIKey |
ZKWDNAHXIHESJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.618 g/mol |
| Nominal Mass |
173 u |
| Quality |
953 |
| Retention Index |
1341 |
| SMILES |
C=1(C(=C(C=CC1)Cl)F)CCN |
| SPLASH |
splash10-001i-9200000000-0c937648c0f22e32f61a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,3-chloro-2-fluoro
2-(3-chloro-2-fluorophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004753 |
