CID 13830

Refchem:899464

Structural Information

Molecular Formula
C6H16O3Si
SMILES
CCO[SiH](OCC)OCC
InChI
InChI=1S/C6H16O3Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-6H2,1-3H3
InChIKey
QQQSFSZALRVCSZ-UHFFFAOYSA-N
Compound name
triethoxysilane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

119
References

79093
Patents

164.08687 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.09415 134.7
[M+Na]+ 187.07609 141.2
[M-H]- 163.07959 134.7
[M+NH4]+ 182.12069 156.1
[M+K]+ 203.05003 142.6
[M+H-H2O]+ 147.08413 129.6
[M+HCOO]- 209.08507 157.8
[M+CH3COO]- 223.10072 177.2
[M+Na-2H]- 185.06154 139.8
[M]+ 164.08632 140.1
[M]- 164.08742 140.1
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

No patent data available for this compound.