CID 165869994

2762307-32-2

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 129.9
[M+Na]+ 200.09547 136.5
[M+NH4]+ 195.14007 139.7
[M+K]+ 216.06941 130.1
[M-H]- 176.09897 124.1
[M+Na-2H]- 198.08092 128.6
[M]+ 177.10570 128.8
[M]- 177.10680 128.8
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.