CID 104158

52329-27-8

Structural Information

Molecular Formula
C2H7BO3
SMILES
B(O)(OC)OC
InChI
InChI=1S/C2H7BO3/c1-5-3(4)6-2/h4H,1-2H3
InChIKey
CXVAUNIKYTWEFC-UHFFFAOYSA-N
Compound name
dimethoxyborinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

736
Patents

90.04882 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.056096 113.1
[M+Na]+ 113.03804 123.1
[M+NH4]+ 108.08264 120.9
[M+K]+ 129.01198 119.6
[M-H]- 89.041544 111.6
[M+Na-2H]- 111.02349 116.8
[M]+ 90.048271 113.8
[M]- 90.049369 113.8
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