CID 5464536

1931-44-8

Structural Information

Molecular Formula
C8H7N3O
SMILES
C1=CC(=NC2=C1C=CC(=O)N2)N
InChI
InChI=1S/C8H7N3O/c9-6-3-1-5-2-4-7(12)11-8(5)10-6/h1-4H,(H3,9,10,11,12)
InChIKey
NSPQTGOJGZXAJM-UHFFFAOYSA-N
Compound name
7-amino-1H-1,8-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

95
Patents

161.05891 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.06619 130.1
[M+Na]+ 184.04813 140.5
[M-H]- 160.05163 131.0
[M+NH4]+ 179.09273 148.4
[M+K]+ 200.02207 136.2
[M+H-H2O]+ 144.05617 123.3
[M+HCOO]- 206.05711 151.7
[M+CH3COO]- 220.07276 143.4
[M+Na-2H]- 182.03358 139.8
[M]+ 161.05836 127.6
[M]- 161.05946 127.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe