CID 116618

Vinyldi-tert-butoxyacetoxysilane

Structural Information

Molecular Formula
C12H24O4Si
SMILES
CC(=O)O[Si](C=C)(OC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C12H24O4Si/c1-9-17(14-10(2)13,15-11(3,4)5)16-12(6,7)8/h9H,1H2,2-8H3
InChIKey
ZKWBDADTTKTUJM-UHFFFAOYSA-N
Compound name
[ethenyl-bis[(2-methylpropan-2-yl)oxy]silyl] acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

260.14438 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.15166 159.8
[M+Na]+ 283.13360 166.9
[M+NH4]+ 278.17820 164.4
[M+K]+ 299.10754 164.9
[M-H]- 259.13710 155.5
[M+Na-2H]- 281.11905 160.5
[M]+ 260.14383 159.4
[M]- 260.14493 159.4
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.