| SpectraBase Spectrum ID |
JGPjHO2p0a0 |
| Name |
N-(Hex-2-yl)-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.173627875 u |
| Formula |
C14H22FN |
| InChI |
InChI=1S/C14H22FN/c1-3-4-5-12(2)16-11-10-13-6-8-14(15)9-7-13/h6-9,12,16H,3-5,10-11H2,1-2H3 |
| InChIKey |
ONUHXXDIJZMDMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.335 g/mol |
| Nominal Mass |
223 u |
| Quality |
994 |
| Retention Index |
1514 |
| SMILES |
C(NCCC1=CC=C(C=C1)F)(CCCC)C |
| SPLASH |
splash10-06sl-9500000000-754dfd0997138e643328 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(hex-2-yl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)hexan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011335 |
