CID 16684576

8-((dihydroxybismuthino)oxy)-5-fluoroquinoline

Structural Information

Molecular Formula
C9H5BiFNO
SMILES
C1=CC2=C(C=CC(=C2N=C1)O[Bi])F
InChI
InChI=1S/C9H6FNO.Bi/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h1-5,12H;/q;+1/p-1
InChIKey
DVHSWCMLWANVJY-UHFFFAOYSA-M
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.01593 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.02321 164.6
[M+Na]+ 394.00515 178.5
[M+NH4]+ 389.04975 172.9
[M+K]+ 409.97909 169.2
[M-H]- 370.00865 165.9
[M+Na-2H]- 391.99060 170.3
[M]+ 371.01538 166.9
[M]- 371.01648 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.