| SpectraBase Spectrum ID |
2o8BU4QGX7g |
| Name |
1-(4-Chlorobenzyl)-4-(2-fluorophenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.114254451 u |
| Formula |
C17H18ClFN2 |
| InChI |
InChI=1S/C17H18ClFN2/c18-15-7-5-14(6-8-15)13-20-9-11-21(12-10-20)17-4-2-1-3-16(17)19/h1-8H,9-13H2 |
| InChIKey |
JCIVXXJVIRQONG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.796 g/mol |
| Nominal Mass |
304 u |
| Quality |
986 |
| Retention Index |
2334 |
| SMILES |
C1(N2CCN(CC=3C=CC(=CC3)Cl)CC2)=C(C=CC=C1)F |
| SPLASH |
splash10-0fmi-2901000000-b58a659e6a1343f2ded0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-chlorobenzyl)-4-(2-fluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011241 |
