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

44612
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

literature stripe

Patent stripe

patents stripe