| SpectraBase Spectrum ID |
B0cHlNOaZVo |
| Name |
1-(2-Chlorobenzyl)-4-(4-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/c18-17-4-2-1-3-14(17)13-20-9-11-21(12-10-20)16-7-5-15(19)6-8-16/h1-8H,9-13H2 |
| InChIKey |
HPOJWPOOOJEWSN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.796 g/mol |
| Nominal Mass |
304 u |
| Quality |
987 |
| Retention Index |
2369 |
| SMILES |
C=1(N2CCN(CC=3C(=CC=CC3)Cl)CC2)C=CC(=CC1)F |
| SPLASH |
splash10-0fi0-2901000000-3ff8af4f8fbf82b37d65 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorobenzyl)-4-(4-fluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011240 |
