| SpectraBase Spectrum ID |
JEto6ItitBg |
| Name |
N-Phenethyl-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.142327747 u |
| Formula |
C16H18FN |
| InChI |
InChI=1S/C16H18FN/c17-16-8-6-15(7-9-16)11-13-18-12-10-14-4-2-1-3-5-14/h1-9,18H,10-13H2 |
| InChIKey |
PQVNYPDACGFHNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.325 g/mol |
| Nominal Mass |
243 u |
| Quality |
866 |
| Retention Index |
1852 |
| SMILES |
C1(=CC=C(C=C1)F)CCNCCC=1C=CC=CC1 |
| SPLASH |
splash10-0uk9-3900000000-723ea19ded29d275d319 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-phenethyl-4-fluoro
2-(4-fluorophenyl)-N-(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011358 |
