CID 132594467

2130860-46-5

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 136.1
[M+Na]+ 231.07746 145.3
[M-H]- 207.08096 137.6
[M+NH4]+ 226.12206 158.5
[M+K]+ 247.05140 146.4
[M+H-H2O]+ 191.08550 131.4
[M+HCOO]- 253.08644 152.2
[M+CH3COO]- 267.10209 185.8
[M+Na-2H]- 229.06291 139.7
[M]+ 208.08769 133.8
[M]- 208.08879 133.8
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.