CID 54715426

N-dimethylamino-4-hydroxy-2-oxo-1-phenyl-1h-1,8-naphthyridine-3-carboxamide

Structural Information

Molecular Formula
C17H16N4O3
SMILES
CN(C)NC(=O)C1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)O
InChI
InChI=1S/C17H16N4O3/c1-20(2)19-16(23)13-14(22)12-9-6-10-18-15(12)21(17(13)24)11-7-4-3-5-8-11/h3-10,22H,1-2H3,(H,19,23)
InChIKey
RZKQNQJESNOWNW-UHFFFAOYSA-N
Compound name
4-hydroxy-N',N'-dimethyl-2-oxo-1-phenyl-1,8-naphthyridine-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

324.12225 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.12953 174.0
[M+Na]+ 347.11147 182.1
[M-H]- 323.11497 179.7
[M+NH4]+ 342.15607 185.7
[M+K]+ 363.08541 178.3
[M+H-H2O]+ 307.11951 164.0
[M+HCOO]- 369.12045 195.3
[M+CH3COO]- 383.13610 215.0
[M+Na-2H]- 345.09692 179.8
[M]+ 324.12170 175.6
[M]- 324.12280 175.6
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

patents stripe