| SpectraBase Spectrum ID |
Dn9SBXvnLX6 |
| Name |
1-(4-Fluorophenyl)piperazine PFP |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.085381991 u |
| Formula |
C13H12F6N2O |
| InChI |
InChI=1S/C13H12F6N2O/c14-9-1-3-10(4-2-9)20-5-7-21(8-6-20)11(22)12(15,16)13(17,18)19/h1-4H,5-8H2 |
| InChIKey |
BJWPISXMRVAEMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.242 g/mol |
| Nominal Mass |
326 u |
| Quality |
999 |
| Retention Index |
1682 |
| SMILES |
C(C(F)(F)F)(C(N1CCN(C=2C=CC(=CC2)F)CC1)=O)(F)F |
| SPLASH |
splash10-0kor-3901000000-8a185abafb9a6a38b9bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
pFPP PFP
2,2,3,3,3-pentafluoro-1-(4-(4-fluorophenyl)piperazin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014799 |
