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 166.3
[M+Na]+ 313.12618 171.2
[M-H]- 289.12968 165.8
[M+NH4]+ 308.17078 183.4
[M+K]+ 329.10012 171.5
[M+H-H2O]+ 273.13422 161.5
[M+HCOO]- 335.13516 183.7
[M+CH3COO]- 349.15081 199.4
[M+Na-2H]- 311.11163 168.6
[M]+ 290.13641 172.9
[M]- 290.13751 172.9
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.