CID 121233057

146632-07-7

Structural Information

Molecular Formula
C12H26O4Si2
SMILES
CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)OC
InChI
InChI=1S/C12H26O4Si2/c1-11(2)12(13)15-9-8-10-17(4,5)16-18(6,7)14-3/h1,8-10H2,2-7H3
InChIKey
XKRNOHIEWSINLH-UHFFFAOYSA-N
Compound name
3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.13696 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.14424 165.6
[M+Na]+ 313.12618 172.3
[M+NH4]+ 308.17078 170.0
[M+K]+ 329.10012 169.6
[M-H]- 289.12968 161.5
[M+Na-2H]- 311.11163 165.6
[M]+ 290.13641 165.1
[M]- 290.13751 165.1
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.