CID 54679068

303093-36-9

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]+ 339.133926 178.1
[M+Na]+ 361.115868 186.9
[M-H]- 337.119374 183.8
[M+NH4]+ 356.160473 190.5
[M+K]+ 377.089808 182.3
[M+H-H2O]+ 321.123910 168.9
[M+HCOO]- 383.124851 198.7
[M+CH3COO]- 397.140501 213.2
[M+Na-2H]- 359.101316 182.1
[M]+ 338.12610142 181.1
[M]- 338.12719858 181.1
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.