CID 58579403

2,7-dimethoxy-1,5-naphthyridine

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

COC1=NC2=C(C=C1)N=CC(=C2)OC

InChI

InChI=1S/C10H10N2O2/c1-13-7-5-9-8(11-6-7)3-4-10(12-9)14-2/h3-6H,1-2H3

InChIKey

RYQMVLSBVFPJHP-UHFFFAOYSA-N

Compound name

2,7-dimethoxy-1,5-naphthyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 34
Patents: 190.07423 Da
Monoisotopic Mass: 1.5
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]+	191.08151	138.6
[M+Na]+	213.06345	153.8
[M+NH4]+	208.10805	147.3
[M+K]+	229.03739	146.8
[M-H]-	189.06695	140.6
[M+Na-2H]-	211.04890	146.5
[M]+	190.07368	141.4
[M]-	190.07478	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe