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

4963
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

literature stripe

Patent stripe

patents stripe