CID 45361772

5-methoxy-3,4-dihydro-1,8-naphthyridin-2(1h)-one

Structural Information

Molecular Formula
C9H10N2O2
SMILES
COC1=C2CCC(=O)NC2=NC=C1
InChI
InChI=1S/C9H10N2O2/c1-13-7-4-5-10-9-6(7)2-3-8(12)11-9/h4-5H,2-3H2,1H3,(H,10,11,12)
InChIKey
NCIFEDWUPPJNEZ-UHFFFAOYSA-N
Compound name
5-methoxy-3,4-dihydro-1H-1,8-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

178.07423 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.081506 136.2
[M+Na]+ 201.063448 144.7
[M-H]- 177.066954 136.6
[M+NH4]+ 196.108053 154.1
[M+K]+ 217.037388 141.6
[M+H-H2O]+ 161.071490 129.1
[M+HCOO]- 223.072431 154.3
[M+CH3COO]- 237.088081 177.7
[M+Na-2H]- 199.048896 143.8
[M]+ 178.07368142 134.2
[M]- 178.07477858 134.2
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