| SpectraBase Spectrum ID |
DK5BUBivbl8 |
| Name |
1-(2-Fluorobenzyl)-4-phenylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.153226783 u |
| Formula |
C17H19FN2 |
| InChI |
InChI=1S/C17H19FN2/c18-17-9-5-4-6-15(17)14-19-10-12-20(13-11-19)16-7-2-1-3-8-16/h1-9H,10-14H2 |
| InChIKey |
ZJBVLWCRRWRJRA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.351 g/mol |
| Nominal Mass |
270 u |
| Quality |
996 |
| Retention Index |
2193 |
| SMILES |
C1(N2CCN(CC=3C(=CC=CC3)F)CC2)=CC=CC=C1 |
| SPLASH |
splash10-0a4i-2920000000-89d0c42e586fa83dae64 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-fluorobenzyl)-4-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011183 |
