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 169.4
[M+Na]+ 319.13360 175.3
[M-H]- 295.13710 172.3
[M+NH4]+ 314.17820 185.6
[M+K]+ 335.10754 173.7
[M+H-H2O]+ 279.14164 162.5
[M+HCOO]- 341.14258 191.1
[M+CH3COO]- 355.15823 200.6
[M+Na-2H]- 317.11905 173.9
[M]+ 296.14383 176.8
[M]- 296.14493 176.8
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