CID 54725416

4-hydroxy-2-oxo-n'-[(e)-phenylmethylidene]-1,2-dihydroquinoline-3-carbohydrazide

Structural Information

Molecular Formula
C17H13N3O3
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C17H13N3O3/c21-15-12-8-4-5-9-13(12)19-16(22)14(15)17(23)20-18-10-11-6-2-1-3-7-11/h1-10H,(H,20,23)(H2,19,21,22)/b18-10+
InChIKey
ADDZLKKZKXLNRZ-VCHYOVAHSA-N
Compound name
N-[(E)-benzylideneamino]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

307.0957 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.10298 167.5
[M+Na]+ 330.08492 175.1
[M-H]- 306.08842 172.9
[M+NH4]+ 325.12952 180.4
[M+K]+ 346.05886 169.5
[M+H-H2O]+ 290.09296 158.5
[M+HCOO]- 352.09390 190.0
[M+CH3COO]- 366.10955 206.4
[M+Na-2H]- 328.07037 174.7
[M]+ 307.09515 166.3
[M]- 307.09625 166.3
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.