CID 126487

Kf17625

Structural Information

Molecular Formula

C₁₅H₁₀N₄O

SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=C(C2=O)NC=N4

InChI

InChI=1S/C15H10N4O/c20-15-13-12(17-9-18-13)11-7-4-8-16-14(11)19(15)10-5-2-1-3-6-10/h1-9H,(H,17,18)

InChIKey

NDDBRRFHXNPOLY-UHFFFAOYSA-N

Compound name

5-phenyl-3H-imidazo[4,5-c][1,8]naphthyridin-4-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 55
Patents: 262.08545 Da
Monoisotopic Mass: 2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	263.09273	158.0
[M+Na]+	285.07467	175.8
[M+NH4]+	280.11927	166.2
[M+K]+	301.04861	169.2
[M-H]-	261.07817	161.2
[M+Na-2H]-	283.06012	167.3
[M]+	262.08490	161.6
[M]-	262.08600	161.6

Literature stripe

literature stripe

Patent stripe

patents stripe