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: 5
Patents: 296.14438 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	297.151656	169.4
[M+Na]+	319.133598	175.3
[M-H]-	295.137104	172.3
[M+NH4]+	314.178203	185.6
[M+K]+	335.107538	173.7
[M+H-H2O]+	279.141640	162.5
[M+HCOO]-	341.142581	191.1
[M+CH3COO]-	355.158231	200.6
[M+Na-2H]-	317.119046	173.9
[M]+	296.14383142	176.8
[M]-	296.14492858	176.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe