| SpectraBase Spectrum ID |
B3so9whuP6u |
| Name |
1-(2-Fluorobenzyl)-4-(4-fluorophenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.143804914 u |
| Formula |
C17H18F2N2 |
| InChI |
InChI=1S/C17H18F2N2/c18-15-5-7-16(8-6-15)21-11-9-20(10-12-21)13-14-3-1-2-4-17(14)19/h1-8H,9-13H2 |
| InChIKey |
VVVQIBFKBMLJJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.342 g/mol |
| Nominal Mass |
288 u |
| Quality |
979 |
| Retention Index |
2163 |
| SMILES |
C=1(N2CCN(CC=3C(=CC=CC3)F)CC2)C=CC(=CC1)F |
| SPLASH |
splash10-0abi-2920000000-79536a7bfac7874eb720 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-fluorobenzyl)-4-(4-fluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011256 |
