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

0
Patents

366.31128 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.31856 175.7
[M+Na]+ 389.30050 182.3
[M-H]- 365.30400 184.0
[M+NH4]+ 384.34510 195.0
[M+K]+ 405.27444 184.5
[M+H-H2O]+ 349.30854 175.2
[M+HCOO]- 411.30948 190.2
[M+CH3COO]- 425.32513 218.6
[M+Na-2H]- 387.28595 179.5
[M]+ 366.31073 184.9
[M]- 366.31183 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