CID 104146

52301-18-5

Structural Information

Molecular Formula

C₁₅H₂₀O₃Si

SMILES

CC(=C)O[Si](C1=CC=CC=C1)(OC(=C)C)OC(=C)C

InChI

InChI=1S/C15H20O3Si/c1-12(2)16-19(17-13(3)4,18-14(5)6)15-10-8-7-9-11-15/h7-11H,1,3,5H2,2,4,6H3

InChIKey

XGIZTLFJCDBRDD-UHFFFAOYSA-N

Compound name

phenyl-tris(prop-1-en-2-yloxy)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 650
Patents: 276.11816 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]+	277.12544	163.1
[M+Na]+	299.10738	172.9
[M+NH4]+	294.15198	169.0
[M+K]+	315.08132	168.3
[M-H]-	275.11088	162.6
[M+Na-2H]-	297.09283	167.1
[M]+	276.11761	164.1
[M]-	276.11871	164.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe