CID 75692

Allyltriethoxysilane

Structural Information

Molecular Formula

C₉H₂₀O₃Si

SMILES

CCO[Si](CC=C)(OCC)OCC

InChI

InChI=1S/C9H20O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5H,1,6-9H2,2-4H3

InChIKey

UMFJXASDGBJDEB-UHFFFAOYSA-N

Compound name

triethoxy(prop-2-enyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 12872
Patents: 204.11816 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]+	205.12544	145.5
[M+Na]+	227.10738	154.6
[M+NH4]+	222.15198	152.0
[M+K]+	243.08132	149.4
[M-H]-	203.11088	143.6
[M+Na-2H]-	225.09283	148.0
[M]+	204.11761	146.1
[M]-	204.11871	146.1

Literature stripe

literature stripe

Patent stripe

patents stripe