CID 71696869

Potassium trifluoro(oxetan-3-yl)borate

Structural Information

Molecular Formula
C3H5BF3O
SMILES
[B-](C1COC1)(F)(F)F
InChI
InChI=1S/C3H5BF3O/c5-4(6,7)3-1-8-2-3/h3H,1-2H2/q-1
InChIKey
BCWMRBQLQGOTMG-UHFFFAOYSA-N
Compound name
trifluoro(oxetan-3-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.03855 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.04583 111.7
[M+Na]+ 148.02777 118.5
[M-H]- 124.03127 110.8
[M+NH4]+ 143.07237 125.7
[M+K]+ 164.00171 122.3
[M+H-H2O]+ 108.03581 102.8
[M+HCOO]- 170.03675 128.9
[M+CH3COO]- 184.05240 170.0
[M+Na-2H]- 146.01322 119.2
[M]+ 125.03800 113.8
[M]- 125.03910 113.8
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.