CID 16703110

Tin ethoxide

Structural Information

Molecular Formula

C₈H₂₀O₄Sn

SMILES

CCO[Sn](OCC)(OCC)OCC

InChI

InChI=1S/4C2H5O.Sn/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4

InChIKey

FPADWGFFPCNGDD-UHFFFAOYSA-N

Compound name

tetraethoxystannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 572
Patents: 300.03836 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]+	301.04564	165.7
[M+Na]+	323.02758	171.2
[M-H]-	299.03108	164.9
[M+NH4]+	318.07218	184.5
[M+K]+	339.00152	172.0
[M+H-H2O]+	283.03562	159.7
[M+HCOO]-	345.03656	186.8
[M+CH3COO]-	359.05221	188.6
[M+Na-2H]-	321.01303	169.8
[M]+	300.03781	173.7
[M]-	300.03891	173.7

Literature stripe

literature stripe

Patent stripe

patents stripe