CID 11438182

4,4,5,5-tetramethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)buta-1,3-dien-2-yl)-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C16H28B2O4
SMILES
B1(OC(C(O1)(C)C)(C)C)C(=C)C(=C)B2OC(C(O2)(C)C)(C)C
InChI
InChI=1S/C16H28B2O4/c1-11(17-19-13(3,4)14(5,6)20-17)12(2)18-21-15(7,8)16(9,10)22-18/h1-2H2,3-10H3
InChIKey
KDZJUEOBQYVJDM-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)buta-1,3-dien-2-yl]-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.21738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.22466 160.6
[M+Na]+ 329.20660 168.6
[M+NH4]+ 324.25120 171.7
[M+K]+ 345.18054 163.5
[M-H]- 305.21010 166.1
[M+Na-2H]- 327.19205 166.0
[M]+ 306.21683 163.9
[M]- 306.21793 163.9
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.