CID 79778

5700-28-7

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

324
Patents

188.08687 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.09415 137.8
[M+Na]+ 211.07609 146.6
[M-H]- 187.07959 137.4
[M+NH4]+ 206.12069 156.2
[M+K]+ 227.05003 146.3
[M+H-H2O]+ 171.08413 127.2
[M+HCOO]- 233.08507 154.5
[M+CH3COO]- 247.10072 189.2
[M+Na-2H]- 209.06154 143.4
[M]+ 188.08632 137.8
[M]- 188.08742 137.8
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