CID 16683766

Tributyl(2,4,5-trichlorophenoxy)stannane

Structural Information

Molecular Formula
C18H29Cl3OSn
SMILES
CCCC[Sn](CCCC)(CCCC)OC1=CC(=C(C=C1Cl)Cl)Cl
InChI
InChI=1S/C6H3Cl3O.3C4H9.Sn/c7-3-1-5(9)6(10)2-4(3)8;3*1-3-4-2;/h1-2,10H;3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey
FJUXTGREXZMJIU-UHFFFAOYSA-M
Compound name
tributyl-(2,4,5-trichlorophenoxy)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

486.0306 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 487.03788 209.5
[M+Na]+ 509.01982 216.1
[M-H]- 485.02332 209.7
[M+NH4]+ 504.06442 222.7
[M+K]+ 524.99376 207.8
[M+H-H2O]+ 469.02786 203.6
[M+HCOO]- 531.02880 213.1
[M+CH3COO]- 545.04445 223.3
[M+Na-2H]- 507.00527 206.5
[M]+ 486.03005 217.9
[M]- 486.03115 217.9
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