CID 12157934

4,4,5,5-tetramethyl-2-[1-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C14H26B2O4
SMILES
B1(OC(C(O1)(C)C)(C)C)C(=C)B2OC(C(O2)(C)C)(C)C
InChI
InChI=1S/C14H26B2O4/c1-10(15-17-11(2,3)12(4,5)18-15)16-19-13(6,7)14(8,9)20-16/h1H2,2-9H3
InChIKey
ULWFOXCSCYNGLF-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.20172 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20900 148.1
[M+Na]+ 303.19094 157.4
[M-H]- 279.19444 157.8
[M+NH4]+ 298.23554 170.8
[M+K]+ 319.16488 160.7
[M+H-H2O]+ 263.19898 149.1
[M+HCOO]- 325.19992 163.9
[M+CH3COO]- 339.21557 201.8
[M+Na-2H]- 301.17639 154.0
[M]+ 280.20117 154.2
[M]- 280.20227 154.2
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.