CID 11816324

Potassium cyclohexyltrifluoroborate

Structural Information

Molecular Formula
C6H11BF3
SMILES
[B-](C1CCCCC1)(F)(F)F
InChI
InChI=1S/C6H11BF3/c8-7(9,10)6-4-2-1-3-5-6/h6H,1-5H2/q-1
InChIKey
IELKLBZUZATGJF-UHFFFAOYSA-N
Compound name
cyclohexyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.09059 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.09787 133.2
[M+Na]+ 174.07981 140.7
[M+NH4]+ 169.12441 139.7
[M+K]+ 190.05375 136.1
[M-H]- 150.08331 130.2
[M+Na-2H]- 172.06526 135.9
[M]+ 151.09004 132.8
[M]- 151.09114 132.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.