CID 54687004

303093-42-7

Structural Information

Molecular Formula
C19H17ClN2O3
SMILES
CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NCC3=CC=CC=C3Cl)O
InChI
InChI=1S/C19H17ClN2O3/c1-2-22-15-10-6-4-8-13(15)17(23)16(19(22)25)18(24)21-11-12-7-3-5-9-14(12)20/h3-10,23H,2,11H2,1H3,(H,21,24)
InChIKey
ODRJXPJTNPWOLI-UHFFFAOYSA-N
Compound name
N-[(2-chlorophenyl)methyl]-1-ethyl-4-hydroxy-2-oxoquinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

356.09277 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.10005 181.7
[M+Na]+ 379.08199 197.6
[M+NH4]+ 374.12659 189.0
[M+K]+ 395.05593 189.2
[M-H]- 355.08549 185.9
[M+Na-2H]- 377.06744 189.1
[M]+ 356.09222 185.5
[M]- 356.09332 185.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.