CID 5373675

2-hydroxy-7-methyl-1,8-naphthyridine

Structural Information

Molecular Formula
C9H8N2O
SMILES
CC1=NC2=C(C=C1)C=CC(=O)N2
InChI
InChI=1S/C9H8N2O/c1-6-2-3-7-4-5-8(12)11-9(7)10-6/h2-5H,1H3,(H,10,11,12)
InChIKey
UVBBXHDRJXIQCH-UHFFFAOYSA-N
Compound name
7-methyl-1H-1,8-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

160.06366 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07094 130.8
[M+Na]+ 183.05288 146.2
[M+NH4]+ 178.09748 139.5
[M+K]+ 199.02682 139.1
[M-H]- 159.05638 132.6
[M+Na-2H]- 181.03833 138.6
[M]+ 160.06311 133.5
[M]- 160.06421 133.5
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