CID 16683765

Tributyl-o-phenylphenoxytin

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 214.5
[M+Na]+ 483.16805 216.7
[M-H]- 459.17155 218.4
[M+NH4]+ 478.21265 226.2
[M+K]+ 499.14199 210.6
[M+H-H2O]+ 443.17609 204.3
[M+HCOO]- 505.17703 232.4
[M+CH3COO]- 519.19268 222.5
[M+Na-2H]- 481.15350 214.2
[M]+ 460.17828 218.6
[M]- 460.17938 218.6
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