CID 54713344

4-hydroxy-3-phenylpyridin-2(1h)-one der.

Structural Information

Molecular Formula
C19H15NO4
SMILES
CC1=C(C(=C(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)O
InChI
InChI=1S/C19H15NO4/c1-12-15(19(23)24)17(21)16(13-8-4-2-5-9-13)18(22)20(12)14-10-6-3-7-11-14/h2-11,21H,1H3,(H,23,24)
InChIKey
UCWPHQBKXZHWBP-UHFFFAOYSA-N
Compound name
4-hydroxy-2-methyl-6-oxo-1,5-diphenylpyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.1001 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.10738 173.1
[M+Na]+ 344.08932 182.2
[M-H]- 320.09282 180.0
[M+NH4]+ 339.13392 184.4
[M+K]+ 360.06326 176.8
[M+H-H2O]+ 304.09736 163.8
[M+HCOO]- 366.09830 192.7
[M+CH3COO]- 380.11395 204.7
[M+Na-2H]- 342.07477 175.3
[M]+ 321.09955 173.6
[M]- 321.10065 173.6
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.