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 164.8
[M+Na]+ 463.79055 168.5
[M-H]- 439.79405 160.5
[M+NH4]+ 458.83515 178.0
[M+K]+ 479.76449 169.4
[M+H-H2O]+ 423.79859 154.1
[M+HCOO]- 485.79953 177.4
[M+CH3COO]- 499.81518 199.6
[M+Na-2H]- 461.77600 159.2
[M]+ 440.80078 166.9
[M]- 440.80188 166.9
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.