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
5
Annotation Hits

5
References

256
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

literature stripe

Patent stripe

patents stripe