CID 101979

Dipentyltin dichloride

Structural Information

Molecular Formula

C₁₀H₂₂Cl₂Sn

SMILES

CCCCC[Sn](CCCCC)(Cl)Cl

InChI

InChI=1S/2C5H11.2ClH.Sn/c2*1-3-5-4-2;;;/h2*1,3-5H2,2H3;2*1H;/q;;;;+2/p-2

InChIKey

DGUPLUPXYGDCQP-UHFFFAOYSA-L

Compound name

dichloro(dipentyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 65
Patents: 332.01205 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]+	333.01933	174.3
[M+Na]+	355.00127	180.3
[M-H]-	331.00477	172.5
[M+NH4]+	350.04587	193.1
[M+K]+	370.97521	174.6
[M+H-H2O]+	315.00931	170.0
[M+HCOO]-	377.01025	184.1
[M+CH3COO]-	391.02590	195.4
[M+Na-2H]-	352.98672	175.9
[M]+	332.01150	179.6
[M]-	332.01260	179.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe