CID 77780

Vinyltriacetoxysilane

Structural Information

Molecular Formula
C8H12O6Si
SMILES
CC(=O)O[Si](C=C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C8H12O6Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h5H,1H2,2-4H3
InChIKey
NOZAQBYNLKNDRT-UHFFFAOYSA-N
Compound name
[diacetyloxy(ethenyl)silyl] acetate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

3
References

39994
Patents

232.04031 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.04759 144.0
[M+Na]+ 255.02953 150.9
[M-H]- 231.03303 144.3
[M+NH4]+ 250.07413 162.4
[M+K]+ 271.00347 152.3
[M+H-H2O]+ 215.03757 139.4
[M+HCOO]- 277.03851 164.6
[M+CH3COO]- 291.05416 185.7
[M+Na-2H]- 253.01498 147.2
[M]+ 232.03976 149.8
[M]- 232.04086 149.8
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.