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

16
Patents

460.17883 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.186106 214.5
[M+Na]+ 483.168048 216.7
[M-H]- 459.171554 218.4
[M+NH4]+ 478.212653 226.2
[M+K]+ 499.141988 210.6
[M+H-H2O]+ 443.176090 204.3
[M+HCOO]- 505.177031 232.4
[M+CH3COO]- 519.192681 222.5
[M+Na-2H]- 481.153496 214.2
[M]+ 460.17828142 218.6
[M]- 460.17937858 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