CID 13830

Dtxsid6052667

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

87677
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

literature stripe

Patent stripe

patents stripe