| SpectraBase Spectrum ID |
DkOtR9GncJs |
| Name |
N,N-Di-(Phenethyl)-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.204928004 u |
| Formula |
C24H26FN |
| InChI |
InChI=1S/C24H26FN/c25-24-13-11-23(12-14-24)17-20-26(18-15-21-7-3-1-4-8-21)19-16-22-9-5-2-6-10-22/h1-14H,15-20H2 |
| InChIKey |
OIJRIKKKNZZVOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.477 g/mol |
| Nominal Mass |
347 u |
| Quality |
996 |
| Retention Index |
2593 |
| SMILES |
C(N(CCC1=CC=CC=C1)CCC1=CC=C(C=C1)F)CC=1C=CC=CC1 |
| SPLASH |
splash10-0a4i-5690000000-7b9d2e21899a68d9d4cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(phenethyl)-4-fluoro
2-(4-fluorophenyl)-N,N-bis(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011346 |
