| SpectraBase Spectrum ID |
GWc69H5LW76 |
| Name |
1-(4-Fluorophenyl)-4-trifluoroacetylpiperazine |
| Classification |
Piperazine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
276.088575665 u |
| Formula |
C12H12F4N2O |
| InChI |
InChI=1S/C12H12F4N2O/c13-9-1-3-10(4-2-9)17-5-7-18(8-6-17)11(19)12(14,15)16/h1-4H,5-8H2 |
| InChIKey |
PXXJJYBFWSQYIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
276.235 g/mol |
| Nominal Mass |
276 u |
| Quality |
973 |
| Retention Index |
1765 |
| SMILES |
C(N1CCN(C=2C=CC(=CC2)F)CC1)(C(F)(F)F)=O |
| SPLASH |
splash10-05di-6930000000-bd15a4fa3dd2b42886e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-FPP TFA
p-FPP TFA
pFPP TFA
2,2,2-trifluoro-1-(4-(4-fluorophenyl)piperazin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007345 |
