CID 9877350

Silicic acid, ethyl ester

Structural Information

Molecular Formula
C2H6O3Si
SMILES
CCO[Si](=O)O
InChI
InChI=1S/C2H6O3Si/c1-2-5-6(3)4/h3H,2H2,1H3
InChIKey
JDAIJCNBFIWLJJ-UHFFFAOYSA-N
Compound name
ethoxy-hydroxy-oxosilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1400
Patents

106.00862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.01590 115.1
[M+Na]+ 128.99784 123.2
[M-H]- 105.00134 114.5
[M+NH4]+ 124.04244 138.0
[M+K]+ 144.97178 124.1
[M+H-H2O]+ 89.005880 111.2
[M+HCOO]- 151.00682 138.3
[M+CH3COO]- 165.02247 161.4
[M+Na-2H]- 126.98329 121.9
[M]+ 106.00807 116.4
[M]- 106.00917 116.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe