CID 16225403

5577-72-0

Structural Information

Molecular Formula
C11H22O5Si
SMILES
CCO[Si](COC(=O)C(=C)C)(OCC)OCC
InChI
InChI=1S/C11H22O5Si/c1-6-14-17(15-7-2,16-8-3)9-13-11(12)10(4)5/h4,6-9H2,1-3,5H3
InChIKey
UZIAQVMNAXPCJQ-UHFFFAOYSA-N
Compound name
triethoxysilylmethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

4477
Patents

262.12366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13094 159.5
[M+Na]+ 285.11288 164.7
[M-H]- 261.11638 159.1
[M+NH4]+ 280.15748 176.9
[M+K]+ 301.08682 165.6
[M+H-H2O]+ 245.12092 154.1
[M+HCOO]- 307.12186 179.4
[M+CH3COO]- 321.13751 194.8
[M+Na-2H]- 283.09833 162.0
[M]+ 262.12311 167.2
[M]- 262.12421 167.2
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.