CID 5279957

N-(4-fluoro-3-methyl-phenyl)-2-phenyl-quinoline-4-carboxamide

Structural Information

Molecular Formula
C23H17FN2O
SMILES
CC1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)F
InChI
InChI=1S/C23H17FN2O/c1-15-13-17(11-12-20(15)24)25-23(27)19-14-22(16-7-3-2-4-8-16)26-21-10-6-5-9-18(19)21/h2-14H,1H3,(H,25,27)
InChIKey
HUKBLFNVYKUYSU-UHFFFAOYSA-N
Compound name
N-(4-fluoro-3-methylphenyl)-2-phenylquinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.13248 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.13976 185.8
[M+Na]+ 379.12170 193.9
[M-H]- 355.12520 193.8
[M+NH4]+ 374.16630 197.4
[M+K]+ 395.09564 186.4
[M+H-H2O]+ 339.12974 173.9
[M+HCOO]- 401.13068 205.8
[M+CH3COO]- 415.14633 195.7
[M+Na-2H]- 377.10715 190.2
[M]+ 356.13193 184.2
[M]- 356.13303 184.2
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.