CID 165869994

Potassium {bicyclo[2.2.2]octan-1-yl}trifluoroboranuide

Structural Information

Molecular Formula
C8H13BF3
SMILES
[B-](C12CCC(CC1)CC2)(F)(F)F
InChI
InChI=1S/C8H13BF3/c10-9(11,12)8-4-1-7(2-5-8)3-6-8/h7H,1-6H2/q-1
InChIKey
PWZKCXHNBHWAAI-UHFFFAOYSA-N
Compound name
1-bicyclo[2.2.2]octanyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.10625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.113526 137.2
[M+Na]+ 200.095468 141.7
[M-H]- 176.098974 128.6
[M+NH4]+ 195.140073 162.7
[M+K]+ 216.069408 138.8
[M+H-H2O]+ 160.103510 133.0
[M+HCOO]- 222.104451 144.1
[M+CH3COO]- 236.120101 181.5
[M+Na-2H]- 198.080916 147.5
[M]+ 177.10570142 130.0
[M]- 177.10679858 130.0
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.