CID 54080661

42408-13-9

Structural Information

Molecular Formula
C9H14O4Si
SMILES
C[Si](C)(COC(=O)C=C)OC(=O)C=C
InChI
InChI=1S/C9H14O4Si/c1-5-8(10)12-7-14(3,4)13-9(11)6-2/h5-6H,1-2,7H2,3-4H3
InChIKey
MMWHKIZPIXENRV-UHFFFAOYSA-N
Compound name
[dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

214.06613 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.07341 146.1
[M+Na]+ 237.05535 154.1
[M+NH4]+ 232.09995 150.9
[M+K]+ 253.02929 150.8
[M-H]- 213.05885 142.3
[M+Na-2H]- 235.04080 146.9
[M]+ 214.06558 145.7
[M]- 214.06668 145.7
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

patents stripe