| SpectraBase Spectrum ID |
8IRslGeBjE0 |
| Name |
1-Phenylpiperazine PFP |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
308.094803861 u |
| Formula |
C13H13F5N2O |
| InChI |
InChI=1S/C13H13F5N2O/c14-12(15,13(16,17)18)11(21)20-8-6-19(7-9-20)10-4-2-1-3-5-10/h1-5H,6-9H2 |
| InChIKey |
CXQVOGZFLRDDTM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
308.252 g/mol |
| Nominal Mass |
308 u |
| Quality |
933 |
| Retention Index |
1740 |
| SMILES |
C(C(N1CCN(C2=CC=CC=C2)CC1)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a4i-9801000000-b712fd40e04363036059 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-pentafluoropropionyl-4-phenyl
1-Pentafluoropropionyl-4-phenylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008825 |
