CID 102079518

Potassium bis(perfluorohexyl)difluoroborate

Structural Information

Molecular Formula
C12BF28
SMILES
[B-](C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C12BF28/c14-1(15,3(18,19)7(26,27)11(34,35)36)5(22,23)9(30,31)13(40,41)10(32,33)6(24,25)2(16,17)4(20,21)8(28,29)12(37,38)39/q-1
InChIKey
JZYRYQMINVQXML-UHFFFAOYSA-N
Compound name
difluoro-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)boranuide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

686.9646 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 687.971876 189.5
[M+Na]+ 709.953818 191.9
[M-H]- 685.957324 198.5
[M+NH4]+ 704.998423 200.1
[M+K]+ 725.927758 209.0
[M+H-H2O]+ 669.961860 173.9
[M+HCOO]- 731.962801 206.1
[M+CH3COO]- 745.978451 258.4
[M+Na-2H]- 707.939266 192.2
[M]+ 686.96405142 185.7
[M]- 686.96514858 185.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.