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
3
Annotation Hits

3
References

39458
Patents

232.04031 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.04759 146.5
[M+Na]+ 255.02953 153.4
[M+NH4]+ 250.07413 150.2
[M+K]+ 271.00347 152.4
[M-H]- 231.03303 141.5
[M+Na-2H]- 253.01498 146.4
[M]+ 232.03976 145.4
[M]- 232.04086 145.4
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