SpectraBase Spectrum ID |
JGa8OrNpMMS |
Name |
1-Propylpiperazine HFB |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
324.107260251 u |
Formula |
C11H15F7N2O |
InChI |
InChI=1S/C11H15F7N2O/c1-2-3-19-4-6-20(7-5-19)8(21)9(12,13)10(14,15)11(16,17)18/h2-7H2,1H3 |
InChIKey |
DPBDIYPOHKGDQL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
324.243 g/mol |
Nominal Mass |
324 u |
Quality |
994 |
Retention Index |
1303 |
SMILES |
C(C(C(F)(F)F)(F)F)(C(N1CCN(CC1)CCC)=O)(F)F |
SPLASH |
splash10-0005-9040000000-5cc0718afb6e0a4158e1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,2,3,3,4,4,4-heptafluoro-1-(4-propylpiperazin-1-yl)butan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_010767 |