CID 16683765

(2-biphenyloxy)tributyltin

Structural Information

Molecular Formula
C24H36OSn
SMILES
CCCC[Sn](CCCC)(CCCC)OC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C12H10O.3C4H9.Sn/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;3*1-3-4-2;/h1-9,13H;3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey
CVZQPMGPWJOWCT-UHFFFAOYSA-M
Compound name
tributyl-(2-phenylphenoxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

460.17883 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.18611 210.7
[M+Na]+ 483.16805 223.5
[M+NH4]+ 478.21265 218.3
[M+K]+ 499.14199 212.1
[M-H]- 459.17155 215.1
[M+Na-2H]- 481.15350 217.5
[M]+ 460.17828 214.0
[M]- 460.17938 214.0
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