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]+ 687.97188 189.5
[M+Na]+ 709.95382 191.9
[M-H]- 685.95732 198.5
[M+NH4]+ 704.99842 200.1
[M+K]+ 725.92776 209.0
[M+H-H2O]+ 669.96186 173.9
[M+HCOO]- 731.96280 206.1
[M+CH3COO]- 745.97845 258.4
[M+Na-2H]- 707.93927 192.2
[M]+ 686.96405 185.7
[M]- 686.96515 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.