| SpectraBase Spectrum ID |
GUyqh0AUEDo |
| Name |
1-(4-Fluorophenyl)piperazine HFB |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
376.082188317 u |
| Formula |
C14H12F8N2O |
| InChI |
InChI=1S/C14H12F8N2O/c15-9-1-3-10(4-2-9)23-5-7-24(8-6-23)11(25)12(16,17)13(18,19)14(20,21)22/h1-4H,5-8H2 |
| InChIKey |
ZGXHNAMURVCBNW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
376.250 g/mol |
| Nominal Mass |
376 u |
| Quality |
995 |
| Retention Index |
1722 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N1CCN(C2=CC=C(C=C2)F)CC1)=O)(F)F |
| SPLASH |
splash10-0kor-3901000000-e79a0bcd13cbc1c41da0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
pFPP HFB
2,2,3,3,4,4,4-heptafluoro-1-(4-(4-fluorophenyl)piperazin-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014800 |
