CID 118798832

6-chloro-4-hydroxy-1-methyl-1,7-naphthyridin-2(1h)-one

Structural Information

Molecular Formula
C9H7ClN2O2
SMILES
CN1C(=O)C=C(C2=CC(=NC=C21)Cl)O
InChI
InChI=1S/C9H7ClN2O2/c1-12-6-4-11-8(10)2-5(6)7(13)3-9(12)14/h2-4,13H,1H3
InChIKey
GKRYFSMDCSGVIG-UHFFFAOYSA-N
Compound name
6-chloro-4-hydroxy-1-methyl-1,7-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.0196 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.02688 138.7
[M+Na]+ 233.00882 151.8
[M-H]- 209.01232 140.4
[M+NH4]+ 228.05342 157.0
[M+K]+ 248.98276 146.7
[M+H-H2O]+ 193.01686 132.7
[M+HCOO]- 255.01780 154.9
[M+CH3COO]- 269.03345 183.4
[M+Na-2H]- 230.99427 146.4
[M]+ 210.01905 142.3
[M]- 210.02015 142.3
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

No patent data available for this compound.