CID 16683763

Tributyl(trichloroacetoxy)stannane

Structural Information

Molecular Formula
C14H27Cl3O2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)OC(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/3C4H9.C2HCl3O2.Sn/c3*1-3-4-2;3-2(4,5)1(6)7;/h3*1,3-4H2,2H3;(H,6,7);/q;;;;+1/p-1
InChIKey
PNNIWFKUEAZSPW-UHFFFAOYSA-M
Compound name
tributylstannyl 2,2,2-trichloroacetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

190
Patents

452.00986 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.01714 200.7
[M+Na]+ 474.99908 205.7
[M-H]- 451.00258 198.1
[M+NH4]+ 470.04368 214.9
[M+K]+ 490.97302 199.1
[M+H-H2O]+ 435.00712 196.7
[M+HCOO]- 497.00806 202.4
[M+CH3COO]- 511.02371 214.2
[M+Na-2H]- 472.98453 199.2
[M]+ 452.00931 208.3
[M]- 452.01041 208.3
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