CID 16682740

Dibutyltin diacetate

Structural Information

Molecular Formula
C12H24O4Sn
SMILES
CCCC[Sn](CCCC)(OC(=O)C)OC(=O)C
InChI
InChI=1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKey
JJLKTTCRRLHVGL-UHFFFAOYSA-L
Compound name
[acetyloxy(dibutyl)stannyl] acetate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

5
References

7581
Patents

352.06967 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.07695 181.1
[M+Na]+ 375.05889 185.3
[M-H]- 351.06239 179.9
[M+NH4]+ 370.10349 197.7
[M+K]+ 391.03283 184.8
[M+H-H2O]+ 335.06693 174.8
[M+HCOO]- 397.06787 199.4
[M+CH3COO]- 411.08352 199.1
[M+Na-2H]- 373.04434 180.9
[M]+ 352.06912 187.8
[M]- 352.07022 187.8
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.