CID 54679068

1-ethyl-4-hydroxy-n-(3-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide

Structural Information

Molecular Formula
C19H18N2O4
SMILES
CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC(=CC=C3)OC)O
InChI
InChI=1S/C19H18N2O4/c1-3-21-15-10-5-4-9-14(15)17(22)16(19(21)24)18(23)20-12-7-6-8-13(11-12)25-2/h4-11,22H,3H2,1-2H3,(H,20,23)
InChIKey
RZZNVXTULOXJIS-UHFFFAOYSA-N
Compound name
1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxoquinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.12665 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.13393 178.8
[M+Na]+ 361.11587 193.3
[M+NH4]+ 356.16047 185.2
[M+K]+ 377.08981 186.5
[M-H]- 337.11937 182.5
[M+Na-2H]- 359.10132 185.7
[M]+ 338.12610 181.9
[M]- 338.12720 181.9
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.