CID 4437318

18166-37-5

Structural Information

Molecular Formula

C₁₂H₂₈O₃Si

SMILES

CCCCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C12H28O3Si/c1-5-9-10-11-12-16(13-6-2,14-7-3)15-8-4/h5-12H2,1-4H3

InChIKey

WUMSTCDLAYQDNO-UHFFFAOYSA-N

Compound name

triethoxy(hexyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 15209
Patents: 248.18077 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]+	249.18805	162.2
[M+Na]+	271.16999	166.9
[M-H]-	247.17349	161.4
[M+NH4]+	266.21459	180.5
[M+K]+	287.14393	166.7
[M+H-H2O]+	231.17803	156.6
[M+HCOO]-	293.17897	182.8
[M+CH3COO]-	307.19462	194.8
[M+Na-2H]-	269.15544	166.2
[M]+	248.18022	170.2
[M]-	248.18132	170.2

Literature stripe

literature stripe

Patent stripe

patents stripe