CID 23292668

18418-54-7

Structural Information

Molecular Formula

C₁₃H₃₂O₅Si₂

SMILES

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

InChI

InChI=1S/C13H32O5Si2/c1-7-14-19(6,15-8-2)12-13-20(16-9-3,17-10-4)18-11-5/h7-13H2,1-6H3

InChIKey

WZJDBQZPEAEUMK-UHFFFAOYSA-N

Compound name

diethoxy-methyl-(2-triethoxysilylethyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 301
Patents: 324.17883 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]+	325.18611	174.6
[M+Na]+	347.16805	181.3
[M+NH4]+	342.21265	179.1
[M+K]+	363.14199	177.3
[M-H]-	323.17155	170.9
[M+Na-2H]-	345.15350	174.8
[M]+	324.17828	174.3
[M]-	324.17938	174.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe