| SpectraBase Spectrum ID |
JGd9Q0urzPc |
| Name |
1-(4-Fluorophenyl)-4-(3-iodobenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
396.049871751 u |
| Formula |
C17H18FIN2 |
| InChI |
InChI=1S/C17H18FIN2/c18-15-4-6-17(7-5-15)21-10-8-20(9-11-21)13-14-2-1-3-16(19)12-14/h1-7,12H,8-11,13H2 |
| InChIKey |
LKFLYTGTTPDJHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
396.248 g/mol |
| Nominal Mass |
396 u |
| Quality |
964 |
| Retention Index |
2612 |
| SMILES |
C=1(N2CCN(CC=3C=C(C=CC3)I)CC2)C=CC(=CC1)F |
| SPLASH |
splash10-00di-5941000000-762e1d9896db59f9a799 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-fluorophenyl)-4-(3-iodobenzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011263 |
