CID 6480785

5-(benzyloxy)-1-methyl-4-oxo-n-phenyl-1,4-dihydropyridine-2-carboxamide

Structural Information

Molecular Formula
C20H18N2O3
SMILES
CN1C=C(C(=O)C=C1C(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C20H18N2O3/c1-22-13-19(25-14-15-8-4-2-5-9-15)18(23)12-17(22)20(24)21-16-10-6-3-7-11-16/h2-13H,14H2,1H3,(H,21,24)
InChIKey
VHZOWLRHOORKMR-UHFFFAOYSA-N
Compound name
1-methyl-4-oxo-N-phenyl-5-phenylmethoxypyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

334.13174 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.13902 178.4
[M+Na]+ 357.12096 185.4
[M-H]- 333.12446 186.9
[M+NH4]+ 352.16556 189.7
[M+K]+ 373.09490 180.5
[M+H-H2O]+ 317.12900 167.8
[M+HCOO]- 379.12994 201.5
[M+CH3COO]- 393.14559 212.0
[M+Na-2H]- 355.10641 182.8
[M]+ 334.13119 179.8
[M]- 334.13229 179.8
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.