CID 137963802

5,6,7,8-tetrahydro-1,8-naphthyridine-2,4-diol

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1CC2=C(NC1)NC(=O)C=C2O
InChI
InChI=1S/C8H10N2O2/c11-6-4-7(12)10-8-5(6)2-1-3-9-8/h4H,1-3H2,(H3,9,10,11,12)
InChIKey
XUDKYRHEOCYBHC-UHFFFAOYSA-N
Compound name
4-hydroxy-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.07423 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 133.4
[M+Na]+ 189.06345 145.5
[M+NH4]+ 184.10805 140.9
[M+K]+ 205.03739 140.2
[M-H]- 165.06695 133.3
[M+Na-2H]- 187.04890 137.9
[M]+ 166.07368 134.8
[M]- 166.07478 134.8
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.