CID 14025

1067-53-4

Structural Information

Molecular Formula
C11H24O6Si
SMILES
COCCO[Si](C=C)(OCCOC)OCCOC
InChI
InChI=1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3
InChIKey
WOXXJEVNDJOOLV-UHFFFAOYSA-N
Compound name
ethenyl-tris(2-methoxyethoxy)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

51230
Patents

280.13422 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.14150 162.4
[M+Na]+ 303.12344 169.5
[M+NH4]+ 298.16804 166.7
[M+K]+ 319.09738 165.5
[M-H]- 279.12694 158.6
[M+Na-2H]- 301.10889 162.9
[M]+ 280.13367 161.9
[M]- 280.13477 161.9
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