CID 4178497

85712-15-8

Structural Information

Molecular Formula

C₁₁H₂₆O₂Si

SMILES

CCCCCCCC[Si](C)(OC)OC

InChI

InChI=1S/C11H26O2Si/c1-5-6-7-8-9-10-11-14(4,12-2)13-3/h5-11H2,1-4H3

InChIKey

GOIPELYWYGMEFQ-UHFFFAOYSA-N

Compound name

dimethoxy-methyl-octylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2042
Patents: 218.17021 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]+	219.17749	152.3
[M+Na]+	241.15943	161.4
[M+NH4]+	236.20403	159.3
[M+K]+	257.13337	155.2
[M-H]-	217.16293	151.0
[M+Na-2H]-	239.14488	154.8
[M]+	218.16966	153.1
[M]-	218.17076	153.1

Literature stripe

literature stripe

Patent stripe

patents stripe