CID 54491572

71550-67-9

Structural Information

Molecular Formula
C15H24O4Si
SMILES
CC=CC1=CC=CC=C1OCCC[Si](OC)(OC)OC
InChI
InChI=1S/C15H24O4Si/c1-5-9-14-10-6-7-11-15(14)19-12-8-13-20(16-2,17-3)18-4/h5-7,9-11H,8,12-13H2,1-4H3
InChIKey
XWCDBMOCZRPUMN-UHFFFAOYSA-N
Compound name
trimethoxy-[3-(2-prop-1-enylphenoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

296.14438 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.15166 168.6
[M+Na]+ 319.13360 179.3
[M+NH4]+ 314.17820 174.8
[M+K]+ 335.10754 173.0
[M-H]- 295.13710 168.8
[M+Na-2H]- 317.11905 173.2
[M]+ 296.14383 170.1
[M]- 296.14493 170.1
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