CID 16683287

(2,4-dichlorophenoxy)tributylstannane

Structural Information

Molecular Formula

C₁₈H₃₀Cl₂OSn

SMILES

CCCC[Sn](CCCC)(CCCC)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C6H4Cl2O.3C4H9.Sn/c7-4-1-2-6(9)5(8)3-4;3*1-3-4-2;/h1-3,9H;3*1,3-4H2,2H3;/q;;;;+1/p-1

InChIKey

FFQFQPHOBAMGEV-UHFFFAOYSA-M

Compound name

tributyl-(2,4-dichlorophenoxy)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 452.06958 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]+	453.076856	205.2
[M+Na]+	475.058798	211.0
[M-H]-	451.062304	206.2
[M+NH4]+	470.103403	219.5
[M+K]+	491.032738	203.4
[M+H-H2O]+	435.066840	198.6
[M+HCOO]-	497.067781	214.2
[M+CH3COO]-	511.083431	217.9
[M+Na-2H]-	473.044246	203.8
[M]+	452.06903142	213.5
[M]-	452.07012858	213.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe