| SpectraBase Spectrum ID |
E9LFoENmyJ8 |
| Name |
1-(4-Fluorophenyl)-4-(3-trifluoromethylbenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.140611240 u |
| Formula |
C18H18F4N2 |
| InChI |
InChI=1S/C18H18F4N2/c19-16-4-6-17(7-5-16)24-10-8-23(9-11-24)13-14-2-1-3-15(12-14)18(20,21)22/h1-7,12H,8-11,13H2 |
| InChIKey |
JDOHALNZXSRDPZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.350 g/mol |
| Nominal Mass |
338 u |
| Quality |
964 |
| Retention Index |
2140 |
| SMILES |
C(C1=CC(CN2CCN(C=3C=CC(=CC3)F)CC2)=CC=C1)(F)(F)F |
| SPLASH |
splash10-05fr-1901000000-609e4879b31bdbb49e0f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-fluorophenyl)-4-(3-trifluoromethylbenzyl)
1-(4-fluorophenyl)-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011270 |
