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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.07686 200.5
[M+Na]+ 475.05880 213.2
[M+NH4]+ 470.10340 208.1
[M+K]+ 491.03274 202.4
[M-H]- 451.06230 202.1
[M+Na-2H]- 473.04425 204.4
[M]+ 452.06903 203.5
[M]- 452.07013 203.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe