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 189.9
[M+Na]+ 389.11092 192.7
[M-H]- 365.11442 186.6
[M+NH4]+ 384.15552 205.2
[M+K]+ 405.08486 190.3
[M+H-H2O]+ 349.11896 183.3
[M+HCOO]- 411.11990 206.4
[M+CH3COO]- 425.13555 201.2
[M+Na-2H]- 387.09637 189.0
[M]+ 366.12115 195.2
[M]- 366.12225 195.2
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