| SpectraBase Spectrum ID |
Aec50jaN5rU |
| Name |
1-(2-Fluorophenyl)-4-(2-fluorobenzyl)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/c18-15-6-2-1-5-14(15)13-20-9-11-21(12-10-20)17-8-4-3-7-16(17)19/h1-8H,9-13H2 |
| InChIKey |
WUTNYCPBPMXUGA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.342 g/mol |
| Nominal Mass |
288 u |
| Quality |
979 |
| Retention Index |
2120 |
| SMILES |
C1(N2CCN(CC=3C(=CC=CC3)F)CC2)=C(C=CC=C1)F |
| SPLASH |
splash10-0abi-2920000000-98301a1bcedcd32ca38c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-fluorophenyl)-4-(2-fluorobenzyl)
1-(2-fluorobenzyl)-4-(2-fluorophenyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011261 |
