CID 16682827

13302-06-2

Structural Information

Molecular Formula
C13H30O3SSn
SMILES
CCCC[Sn](CCCC)(CCCC)OS(=O)(=O)C
InChI
InChI=1S/3C4H9.CH4O3S.Sn/c3*1-3-4-2;1-5(2,3)4;/h3*1,3-4H2,2H3;1H3,(H,2,3,4);/q;;;;+1/p-1
InChIKey
GRLCBLMUROGNMC-UHFFFAOYSA-M
Compound name
tributylstannyl methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

386.09378 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.10106 190.4
[M+Na]+ 409.08300 194.5
[M-H]- 385.08650 188.9
[M+NH4]+ 404.12760 206.1
[M+K]+ 425.05694 191.4
[M+H-H2O]+ 369.09104 183.7
[M+HCOO]- 431.09198 203.1
[M+CH3COO]- 445.10763 204.1
[M+Na-2H]- 407.06845 189.6
[M]+ 386.09323 198.7
[M]- 386.09433 198.7
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