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

36
Patents

190.07423 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 138.3
[M+Na]+ 213.06345 148.6
[M-H]- 189.06695 140.6
[M+NH4]+ 208.10805 156.7
[M+K]+ 229.03739 146.3
[M+H-H2O]+ 173.07149 130.6
[M+HCOO]- 235.07243 160.2
[M+CH3COO]- 249.08808 183.5
[M+Na-2H]- 211.04890 147.9
[M]+ 190.07368 142.0
[M]- 190.07478 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