CID 9547783

103914-44-9

Structural Information

Molecular Formula
C15H10FNO
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C15H10FNO/c16-11-6-7-13-12(8-11)15(18)9-14(17-13)10-4-2-1-3-5-10/h1-9H,(H,17,18)
InChIKey
YKZPWHOKZPODTO-UHFFFAOYSA-N
Compound name
6-fluoro-2-phenyl-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

25
Patents

239.07465 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.08193 150.1
[M+Na]+ 262.06387 160.5
[M-H]- 238.06737 154.4
[M+NH4]+ 257.10847 166.8
[M+K]+ 278.03781 153.9
[M+H-H2O]+ 222.07191 141.3
[M+HCOO]- 284.07285 170.4
[M+CH3COO]- 298.08850 162.5
[M+Na-2H]- 260.04932 157.6
[M]+ 239.07410 147.7
[M]- 239.07520 147.7
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