CID 79778

Ethynyltriethoxysilane

Structural Information

Molecular Formula
C8H16O3Si
SMILES
CCO[Si](C#C)(OCC)OCC
InChI
InChI=1S/C8H16O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h4H,5-7H2,1-3H3
InChIKey
CDZULFMEYKOAEF-UHFFFAOYSA-N
Compound name
triethoxy(ethynyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

285
Patents

188.08687 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.09415 136.9
[M+Na]+ 211.07609 146.3
[M+NH4]+ 206.12069 140.3
[M+K]+ 227.05003 138.8
[M-H]- 187.07959 127.5
[M+Na-2H]- 209.06154 137.4
[M]+ 188.08632 134.6
[M]- 188.08742 134.6
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