CID 158273426

2247367-07-1

Structural Information

Molecular Formula
C20H40B2O4
SMILES
B1(OC(C(O1)(CC)CC)(CC)CC)B2OC(C(O2)(CC)CC)(CC)CC
InChI
InChI=1S/C20H40B2O4/c1-9-17(10-2)18(11-3,12-4)24-21(23-17)22-25-19(13-5,14-6)20(15-7,16-8)26-22/h9-16H2,1-8H3
InChIKey
GJIANGSDQYJKIO-UHFFFAOYSA-N
Compound name
4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

366.31128 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.318556 175.7
[M+Na]+ 389.300498 182.3
[M-H]- 365.304004 184.0
[M+NH4]+ 384.345103 195.0
[M+K]+ 405.274438 184.5
[M+H-H2O]+ 349.308540 175.2
[M+HCOO]- 411.309481 190.2
[M+CH3COO]- 425.325131 218.6
[M+Na-2H]- 387.285946 179.5
[M]+ 366.31073142 184.9
[M]- 366.31182858 184.9
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

patents stripe