CID 132594467

4,4,5,5-tetramethyl-2-(1,2,2-trifluoroethenyl)-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C8H12BF3O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C(=C(F)F)F
InChI
InChI=1S/C8H12BF3O2/c1-7(2)8(3,4)14-9(13-7)5(10)6(11)12/h1-4H3
InChIKey
IARJWUZJQHTUFJ-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(1,2,2-trifluoroethenyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.08824 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.09552 151.4
[M+Na]+ 231.07746 158.4
[M+NH4]+ 226.12206 158.9
[M+K]+ 247.05140 153.1
[M-H]- 207.08096 149.5
[M+Na-2H]- 229.06291 153.5
[M]+ 208.08769 151.8
[M]- 208.08879 151.8
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.