CID 19612433

Schembl6901317

Structural Information

Molecular Formula
C8H16O5Si
SMILES
CO[Si](CCCOC(=O)C=C)(O)OC
InChI
InChI=1S/C8H16O5Si/c1-4-8(9)13-6-5-7-14(10,11-2)12-3/h4,10H,1,5-7H2,2-3H3
InChIKey
CWIQHLVJVXCWNK-UHFFFAOYSA-N
Compound name
3-[hydroxy(dimethoxy)silyl]propyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

220.0767 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.083976 146.5
[M+Na]+ 243.065918 152.7
[M-H]- 219.069424 145.1
[M+NH4]+ 238.110523 164.9
[M+K]+ 259.039858 152.9
[M+H-H2O]+ 203.073960 141.7
[M+HCOO]- 265.074901 166.8
[M+CH3COO]- 279.090551 182.4
[M+Na-2H]- 241.051366 151.1
[M]+ 220.07615142 151.8
[M]- 220.07724858 151.8
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