CID 2756289

13732-00-8

Structural Information

Molecular Formula
C9H18O4Si
SMILES
CO[Si](C)(CCCOC(=O)C=C)OC
InChI
InChI=1S/C9H18O4Si/c1-5-9(10)13-7-6-8-14(4,11-2)12-3/h5H,1,6-8H2,2-4H3
InChIKey
MCDBEBOBROAQSH-UHFFFAOYSA-N
Compound name
3-[dimethoxy(methyl)silyl]propyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11420
Patents

218.09744 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.10472 147.7
[M+Na]+ 241.08666 156.0
[M+NH4]+ 236.13126 153.2
[M+K]+ 257.06060 152.0
[M-H]- 217.09016 144.7
[M+Na-2H]- 239.07211 149.1
[M]+ 218.09689 147.6
[M]- 218.09799 147.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe