| SpectraBase Spectrum ID |
JFo58eTvsVU |
| Name |
N-Propyl-3-chloro-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
215.087705350 u |
| Formula |
C11H15ClFN |
| InChI |
InChI=1S/C11H15ClFN/c1-2-7-14-8-6-9-4-3-5-10(12)11(9)13/h3-5,14H,2,6-8H2,1H3 |
| InChIKey |
WTQJKBYONYRQRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.699 g/mol |
| Nominal Mass |
215 u |
| Quality |
898 |
| Retention Index |
1490 |
| SMILES |
C=1(C(=C(C=CC1)Cl)F)CCNCCC |
| SPLASH |
splash10-00di-9300000000-256959dfa00dcd4e895b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-3-chloro-2-fluoro
N-(2-(3-chloro-2-fluorophenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005159 |
