CID 73695

Ethoxytriphenylsilane

Structural Information

Molecular Formula

C₂₀H₂₀OSi

SMILES

CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20OSi/c1-2-21-22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3

InChIKey

ZVJXKUWNRVOUTI-UHFFFAOYSA-N

Compound name

ethoxy(triphenyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2793
Patents: 304.12836 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]+	305.13564	173.1
[M+Na]+	327.11758	189.9
[M+NH4]+	322.16218	183.0
[M+K]+	343.09152	179.5
[M-H]-	303.12108	180.8
[M+Na-2H]-	325.10303	186.5
[M]+	304.12781	178.2
[M]-	304.12891	178.2

Literature stripe

literature stripe

Patent stripe

patents stripe