CID 54080661

Dtxsid10884818

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
2
Annotation Hits

0
References

40
Patents

214.06613 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.07341 144.0
[M+Na]+ 237.05535 150.9
[M-H]- 213.05885 144.2
[M+NH4]+ 232.09995 163.4
[M+K]+ 253.02929 150.5
[M+H-H2O]+ 197.06339 139.5
[M+HCOO]- 259.06433 164.8
[M+CH3COO]- 273.07998 184.3
[M+Na-2H]- 235.04080 147.6
[M]+ 214.06558 148.1
[M]- 214.06668 148.1
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

patents stripe