CID 129361370

5,6,7,8-tetrahydro-1,6-naphthyridin-4-ol dihydrochloride

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1CNCC2=C1NC=CC2=O
InChI
InChI=1S/C8H10N2O/c11-8-2-4-10-7-1-3-9-5-6(7)8/h2,4,9H,1,3,5H2,(H,10,11)
InChIKey
NFECZQYPXCGRHI-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydro-1H-1,6-naphthyridin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

150.07932 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 130.0
[M+Na]+ 173.06854 142.8
[M+NH4]+ 168.11314 138.4
[M+K]+ 189.04248 136.4
[M-H]- 149.07204 130.8
[M+Na-2H]- 171.05399 135.8
[M]+ 150.07877 131.9
[M]- 150.07987 131.9
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