CID 16684377

Quinoline, 5,7-dibromo-8-(stibosooxy)-

Structural Information

Molecular Formula
C9H4Br2NO2Sb
SMILES
C1=CC2=C(C(=C(C=C2Br)Br)O[Sb]=O)N=C1
InChI
InChI=1S/C9H5Br2NO.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
RJKNHBVKSWCKOC-UHFFFAOYSA-M
Compound name
(5,7-dibromoquinolin-8-yl)oxy-oxostibane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

436.76468 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.77196 160.8
[M+Na]+ 459.75390 156.8
[M+NH4]+ 454.79850 162.5
[M+K]+ 475.72784 162.2
[M-H]- 435.75740 161.4
[M+Na-2H]- 457.73935 161.9
[M]+ 436.76413 159.3
[M]- 436.76523 159.3
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.