CID 146000209

Xz460

Structural Information

Molecular Formula
C20H16N4O2
SMILES
C1=CC2=C(N=C1)N(C(=O)C=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)N)O
InChI
InChI=1S/C20H16N4O2/c21-15-7-3-13(4-8-15)14-5-9-16(10-6-14)23-18-12-19(25)24(26)20-17(18)2-1-11-22-20/h1-12,23,26H,21H2
InChIKey
TVJLMOTZCHJXMP-UHFFFAOYSA-N
Compound name
4-[4-(4-aminophenyl)anilino]-1-hydroxy-1,8-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

344.12732 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.13460 180.9
[M+Na]+ 367.11654 190.0
[M-H]- 343.12004 188.0
[M+NH4]+ 362.16114 190.7
[M+K]+ 383.09048 182.5
[M+H-H2O]+ 327.12458 169.9
[M+HCOO]- 389.12552 201.8
[M+CH3COO]- 403.14117 190.8
[M+Na-2H]- 365.10199 187.6
[M]+ 344.12677 179.1
[M]- 344.12787 179.1
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.