CID 112759

61877-82-5

Structural Information

Molecular Formula

C₁₂H₂₈O₆Si

SMILES

CCC[Si](OCCOC)(OCCOC)OCCOC

InChI

InChI=1S/C12H28O6Si/c1-5-12-19(16-9-6-13-2,17-10-7-14-3)18-11-8-15-4/h5-12H2,1-4H3

InChIKey

SSZBHSXTJWOAJR-UHFFFAOYSA-N

Compound name

tris(2-methoxyethoxy)-propylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 111
Patents: 296.16553 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]+	297.17281	169.5
[M+Na]+	319.15475	173.9
[M-H]-	295.15825	168.5
[M+NH4]+	314.19935	185.5
[M+K]+	335.12869	175.2
[M+H-H2O]+	279.16279	163.1
[M+HCOO]-	341.16373	190.8
[M+CH3COO]-	355.17938	200.6
[M+Na-2H]-	317.14020	173.9
[M]+	296.16498	181.8
[M]-	296.16608	181.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe