CID 11816324

Potassium cyclohexyltrifluoroboranuide

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 126.1
[M+Na]+ 174.07981 131.4
[M-H]- 150.08331 123.3
[M+NH4]+ 169.12441 146.4
[M+K]+ 190.05375 130.1
[M+H-H2O]+ 134.08785 121.2
[M+HCOO]- 196.08879 141.7
[M+CH3COO]- 210.10444 171.7
[M+Na-2H]- 172.06526 130.4
[M]+ 151.09004 114.6
[M]- 151.09114 114.6
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.