CID 6335197

6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane

Structural Information

Molecular Formula

C₉H₂₁O₆Si

SMILES

COCCO[Si](OCCOC)OCCOC

InChI

InChI=1S/C9H21O6Si/c1-10-4-7-13-16(14-8-5-11-2)15-9-6-12-3/h4-9H2,1-3H3

InChIKey

BDQFIUXCCBYGAP-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 253.11073 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]+	254.11801	154.7
[M+Na]+	276.09995	162.2
[M+NH4]+	271.14455	159.8
[M+K]+	292.07389	158.3
[M-H]-	252.10345	151.8
[M+Na-2H]-	274.08540	155.6
[M]+	253.11018	154.5
[M]-	253.11128	154.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.