CID 15790504

8-fluoroquinolin-4-amine

Structural Information

Molecular Formula
C9H7FN2
SMILES
C1=CC2=C(C=CN=C2C(=C1)F)N
InChI
InChI=1S/C9H7FN2/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-5H,(H2,11,12)
InChIKey
PFULPFXDXVNQCQ-UHFFFAOYSA-N
Compound name
8-fluoroquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

72
Patents

162.05933 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.06661 129.2
[M+Na]+ 185.04855 139.3
[M-H]- 161.05205 131.3
[M+NH4]+ 180.09315 149.6
[M+K]+ 201.02249 135.5
[M+H-H2O]+ 145.05659 121.9
[M+HCOO]- 207.05753 151.8
[M+CH3COO]- 221.07318 143.0
[M+Na-2H]- 183.03400 138.2
[M]+ 162.05878 126.4
[M]- 162.05988 126.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe