CID 155970990

Dipotassium trifluoro[3-(trifluoroboranuidyl)bicyclo[1.1.1]pentan-1-yl]boranuide

Structural Information

Molecular Formula
C5H6B2F6
SMILES
[B-](C12CC(C1)(C2)[B-](F)(F)F)(F)(F)F
InChI
InChI=1S/C5H6B2F6/c8-6(9,10)4-1-5(2-4,3-4)7(11,12)13/h1-3H2/q-2
InChIKey
ULWITJKHIWVSQN-UHFFFAOYSA-N
Compound name
trifluoro-(3-trifluoroboranuidyl-1-bicyclo[1.1.1]pentanyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.05598 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.06326 154.6
[M+Na]+ 225.04520 160.2
[M-H]- 201.04870 150.6
[M+NH4]+ 220.08980 159.6
[M+K]+ 241.01914 164.1
[M+H-H2O]+ 185.05324 143.5
[M+HCOO]- 247.05418 160.7
[M+CH3COO]- 261.06983 208.3
[M+Na-2H]- 223.03065 159.3
[M]+ 202.05543 168.7
[M]- 202.05653 168.7
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.