CID 9928762

N-[1-(4-fluorophenyl)-4-oxo-7-(4-pyridyl)-3-quinolyl]formamide

Structural Information

Molecular Formula
C21H14FN3O2
SMILES
C1=CC(=CC=C1N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)NC=O)F
InChI
InChI=1S/C21H14FN3O2/c22-16-2-4-17(5-3-16)25-12-19(24-13-26)21(27)18-6-1-15(11-20(18)25)14-7-9-23-10-8-14/h1-13H,(H,24,26)
InChIKey
ZDRZYJJHRXEZBS-UHFFFAOYSA-N
Compound name
N-[1-(4-fluorophenyl)-4-oxo-7-pyridin-4-ylquinolin-3-yl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.107 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.11428 185.0
[M+Na]+ 382.09622 195.2
[M-H]- 358.09972 192.2
[M+NH4]+ 377.14082 195.2
[M+K]+ 398.07016 187.3
[M+H-H2O]+ 342.10426 172.3
[M+HCOO]- 404.10520 205.5
[M+CH3COO]- 418.12085 195.2
[M+Na-2H]- 380.08167 191.0
[M]+ 359.10645 184.9
[M]- 359.10755 184.9
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.