| SpectraBase Spectrum ID |
8Igds9g3aKm |
| Name |
N-Cyclohexyl-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.157977811 u |
| Formula |
C14H20FN |
| InChI |
InChI=1S/C14H20FN/c15-13-8-6-12(7-9-13)10-11-16-14-4-2-1-3-5-14/h6-9,14,16H,1-5,10-11H2 |
| InChIKey |
WDZHHDDIBCMWSO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.319 g/mol |
| Nominal Mass |
221 u |
| Quality |
897 |
| Retention Index |
1981 |
| SMILES |
C1(NCCC2=CC=C(C=C2)F)CCCCC1 |
| SPLASH |
splash10-001l-9300000000-043606260590ab15026f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-4-fluoro
N-(2-(4-fluorophenyl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011331 |
