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]+ 178.11353 137.2
[M+Na]+ 200.09547 141.7
[M-H]- 176.09897 128.6
[M+NH4]+ 195.14007 162.7
[M+K]+ 216.06941 138.8
[M+H-H2O]+ 160.10351 133.0
[M+HCOO]- 222.10445 144.1
[M+CH3COO]- 236.12010 181.5
[M+Na-2H]- 198.08092 147.5
[M]+ 177.10570 130.0
[M]- 177.10680 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.