| SpectraBase Spectrum ID |
GVTYfunSlzE |
| Name |
1-(3-Trifluoromethylbenzyl)-4-phenylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.150033109 u |
| Formula |
C18H19F3N2 |
| InChI |
InChI=1S/C18H19F3N2/c19-18(20,21)16-6-4-5-15(13-16)14-22-9-11-23(12-10-22)17-7-2-1-3-8-17/h1-8,13H,9-12,14H2 |
| InChIKey |
WZOKPLZWQAWTGI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.359 g/mol |
| Nominal Mass |
320 u |
| Quality |
966 |
| Retention Index |
2182 |
| SMILES |
C1(C(F)(F)F)=CC(CN2CCN(C3=CC=CC=C3)CC2)=CC=C1 |
| SPLASH |
splash10-0a4i-2912000000-f31b44fd073b136a73e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-trifluoromethylbenzyl)-4-phenyl
1-phenyl-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011143 |
