CID 16684383

Quinoline, 5-fluoro-8-(stibosooxy)-

Structural Information

Molecular Formula
C9H5FNO2Sb
SMILES
C1=CC2=C(C=CC(=C2N=C1)O[Sb]=O)F
InChI
InChI=1S/C9H6FNO.O.Sb/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H;;/q;;+1/p-1
InChIKey
DNSCYHPTJIDSBS-UHFFFAOYSA-M
Compound name
(5-fluoroquinolin-8-yl)oxy-oxostibane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.93423 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.94151 155.4
[M+Na]+ 321.92345 165.2
[M-H]- 297.92695 157.0
[M+NH4]+ 316.96805 173.8
[M+K]+ 337.89739 161.5
[M+H-H2O]+ 281.93149 146.6
[M+HCOO]- 343.93243 176.7
[M+CH3COO]- 357.94808 186.7
[M+Na-2H]- 319.90890 162.3
[M]+ 298.93368 156.8
[M]- 298.93478 156.8
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.