CID 417489

7-amino-5-fluoro-8-quinolinol

Structural Information

Molecular Formula
C9H7FN2O
SMILES
C1=CC2=C(C=C(C(=C2N=C1)O)N)F
InChI
InChI=1S/C9H7FN2O/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H,11H2
InChIKey
GPAIZMDJURPNPD-UHFFFAOYSA-N
Compound name
7-amino-5-fluoroquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

178.05424 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.06152 133.2
[M+Na]+ 201.04346 143.7
[M-H]- 177.04696 134.3
[M+NH4]+ 196.08806 152.4
[M+K]+ 217.01740 139.6
[M+H-H2O]+ 161.05150 126.2
[M+HCOO]- 223.05244 154.4
[M+CH3COO]- 237.06809 181.2
[M+Na-2H]- 199.02891 140.9
[M]+ 178.05369 130.4
[M]- 178.05479 130.4
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

patents stripe