CID 19778752

8-fluoro-2,3-dihydroquinolin-4-one

Structural Information

Molecular Formula
C9H8FNO
SMILES
C1CNC2=C(C1=O)C=CC=C2F
InChI
InChI=1S/C9H8FNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2
InChIKey
WDJXVWCJNSAMFK-UHFFFAOYSA-N
Compound name
8-fluoro-2,3-dihydro-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

165.05899 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.06627 132.7
[M+Na]+ 188.04821 145.4
[M+NH4]+ 183.09281 141.3
[M+K]+ 204.02215 138.5
[M-H]- 164.05171 133.4
[M+Na-2H]- 186.03366 138.3
[M]+ 165.05844 134.5
[M]- 165.05954 134.5
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