| SpectraBase Spectrum ID |
JFbhORC3YmG |
| Name |
1-Phenylpiperazine HFB |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.091610187 u |
| Formula |
C14H13F7N2O |
| InChI |
InChI=1S/C14H13F7N2O/c15-12(16,13(17,18)14(19,20)21)11(24)23-8-6-22(7-9-23)10-4-2-1-3-5-10/h1-5H,6-9H2 |
| InChIKey |
UIPQZQRACZEVPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.260 g/mol |
| Nominal Mass |
358 u |
| Quality |
995 |
| Retention Index |
1775 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N1CCN(C2=CC=CC=C2)CC1)=O)(F)F |
| SPLASH |
splash10-0a4i-9801000000-eff91d0b0e20d319b6bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,4-heptafluoro-1-(4-phenylpiperazin-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010869 |
