CID 44146771

93951-17-8

Structural Information

Molecular Formula
C30H64O10Sn
SMILES
CCCC[Sn](CCCC)(CCCC)OCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C18H37O10.3C4H9.Sn/c19-1-3-21-5-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-6-22-4-2-20;3*1-3-4-2;/h19H,1-18H2;3*1,3-4H2,2H3;/q-1;;;;+1
InChIKey
KKZNWKXBSPLDMB-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-[2-(2-tributylstannyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

704.3522 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 705.35948 274.7
[M+Na]+ 727.34142 274.8
[M-H]- 703.34492 261.9
[M+NH4]+ 722.38602 277.1
[M+K]+ 743.31536 274.8
[M+H-H2O]+ 687.34946 272.1
[M+HCOO]- 749.35040 284.3
[M+CH3COO]- 763.36605 260.5
[M+Na-2H]- 725.32687 254.0
[M]+ 704.35165 274.1
[M]- 704.35275 274.1
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.