| SpectraBase Spectrum ID |
8GLnEU6OU6q |
| Name |
N-Cyclohexyl-2-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/c15-14-9-5-4-6-12(14)10-11-16-13-7-2-1-3-8-13/h4-6,9,13,16H,1-3,7-8,10-11H2 |
| InChIKey |
KHHVLBXAFAOGOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.319 g/mol |
| Nominal Mass |
221 u |
| Quality |
897 |
| Retention Index |
2009 |
| SMILES |
C=1(C(=CC=CC1)F)CCNC1CCCCC1 |
| SPLASH |
splash10-03e9-9800000000-87c356fae1b36ac1a70e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-2-fluoro
N-(2-(2-fluorophenyl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010890 |
