CID 56842705

Einecs 288-267-1

Structural Information

Molecular Formula
C36H74O5Sn2
SMILES
CCCC[Sn](CCCC)(OC(=O)CCCCCCC(C)C)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCC(C)C
InChI
InChI=1S/2C10H20O2.4C4H9.O.2Sn/c2*1-9(2)7-5-3-4-6-8-10(11)12;4*1-3-4-2;;;/h2*9H,3-8H2,1-2H3,(H,11,12);4*1,3-4H2,2H3;;;/q;;;;;;;2*+1/p-2
InChIKey
QQZLZVATBXCBJW-UHFFFAOYSA-L
Compound name
[dibutyl-[dibutyl(8-methylnonanoyloxy)stannyl]oxystannyl] 8-methylnonanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

826.35803 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 827.36531 265.1
[M+Na]+ 849.34725 265.9
[M+NH4]+ 844.39185 269.4
[M+K]+ 865.32119 265.3
[M-H]- 825.35075 251.9
[M+Na-2H]- 847.33270 264.1
[M]+ 826.35748 262.1
[M]- 826.35858 262.1
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

No patent data available for this compound.