CID 10914980

Tetrakis(1-methoxyethenyl)stannane

Structural Information

Molecular Formula

C₁₂H₂₀O₄Sn

SMILES

COC(=C)[Sn](C(=C)OC)(C(=C)OC)C(=C)OC

InChI

InChI=1S/4C3H5O.Sn/c4*1-3-4-2;/h4*1H2,2H3;

InChIKey

LMPONJDGKKHCFD-UHFFFAOYSA-N

Compound name

tetrakis(1-methoxyethenyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 348.03836 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]+	349.04564	175.5
[M+Na]+	371.02758	179.8
[M-H]-	347.03108	174.4
[M+NH4]+	366.07218	191.8
[M+K]+	387.00152	179.0
[M+H-H2O]+	331.03562	169.7
[M+HCOO]-	393.03656	192.2
[M+CH3COO]-	407.05221	200.3
[M+Na-2H]-	369.01303	173.2
[M]+	348.03781	179.7
[M]-	348.03891	179.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.