CID 16684364

5847-48-3

Structural Information

Molecular Formula
C14H30O3Sn
SMILES
CCCC[Sn](CCCC)(CCCC)OC(=O)CO
InChI
InChI=1S/3C4H9.C2H4O3.Sn/c3*1-3-4-2;3-1-2(4)5;/h3*1,3-4H2,2H3;3H,1H2,(H,4,5);/q;;;;+1/p-1
InChIKey
UEUADFMHAKDFSH-UHFFFAOYSA-M
Compound name
tributylstannyl 2-hydroxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

366.1217 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.12898 182.6
[M+Na]+ 389.11092 189.3
[M+NH4]+ 384.15552 187.3
[M+K]+ 405.08486 183.2
[M-H]- 365.11442 179.4
[M+Na-2H]- 387.09637 181.7
[M]+ 366.12115 182.3
[M]- 366.12225 182.3
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