CID 16684379

Quinoline, 5-chloro-7-iodo-8-(stibosooxy)-

Structural Information

Molecular Formula
C9H4ClINO2Sb
SMILES
C1=CC2=C(C(=C(C=C2Cl)I)O[Sb]=O)N=C1
InChI
InChI=1S/C9H5ClINO.O.Sb/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;;/h1-4,13H;;/q;;+1/p-1
InChIKey
KQLXSKDQTFYGRG-UHFFFAOYSA-M
Compound name
(5-chloro-7-iodoquinolin-8-yl)oxy-oxostibane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

440.80133 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.80861 165.6
[M+Na]+ 463.79055 173.4
[M+NH4]+ 458.83515 169.9
[M+K]+ 479.76449 168.1
[M-H]- 439.79405 161.7
[M+Na-2H]- 461.77600 159.6
[M]+ 440.80078 164.9
[M]- 440.80188 164.9
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

No patent data available for this compound.