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

2
Annotation Hits: 1
References: 2111
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]+	219.177486	154.6
[M+Na]+	241.159428	159.8
[M-H]-	217.162934	154.1
[M+NH4]+	236.204033	174.2
[M+K]+	257.133368	159.4
[M+H-H2O]+	201.167470	149.5
[M+HCOO]-	263.168411	175.4
[M+CH3COO]-	277.184061	189.9
[M+Na-2H]-	239.144876	159.1
[M]+	218.16966142	160.7
[M]-	218.17075858	160.7

Literature stripe

literature stripe

Patent stripe

patents stripe