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

37
Patents

190.07423 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.081506 138.3
[M+Na]+ 213.063448 148.6
[M-H]- 189.066954 140.6
[M+NH4]+ 208.108053 156.7
[M+K]+ 229.037388 146.3
[M+H-H2O]+ 173.071490 130.6
[M+HCOO]- 235.072431 160.2
[M+CH3COO]- 249.088081 183.5
[M+Na-2H]- 211.048896 147.9
[M]+ 190.07368142 142.0
[M]- 190.07477858 142.0
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