CID 101477

2,2'-oxybis(5,5-dimethyl-1,3,2-dioxaborinane)

Structural Information

Molecular Formula
C10H20B2O5
SMILES
B1(OCC(CO1)(C)C)OB2OCC(CO2)(C)C
InChI
InChI=1S/C10H20B2O5/c1-9(2)5-13-11(14-6-9)17-12-15-7-10(3,4)8-16-12/h5-8H2,1-4H3
InChIKey
KCNYZUUWSCEPTH-UHFFFAOYSA-N
Compound name
2-[(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)oxy]-5,5-dimethyl-1,3,2-dioxaborinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

242.14969 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.15697 150.9
[M+Na]+ 265.13891 156.3
[M-H]- 241.14241 159.5
[M+NH4]+ 260.18351 166.8
[M+K]+ 281.11285 161.6
[M+H-H2O]+ 225.14695 145.6
[M+HCOO]- 287.14789 164.6
[M+CH3COO]- 301.16354 190.3
[M+Na-2H]- 263.12436 159.3
[M]+ 242.14914 152.1
[M]- 242.15024 152.1
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