CID 23422154

1,6-naphthyridin-8-ol

Structural Information

Molecular Formula
C8H6N2O
SMILES
C1=CC2=CN=CC(=C2N=C1)O
InChI
InChI=1S/C8H6N2O/c11-7-5-9-4-6-2-1-3-10-8(6)7/h1-5,11H
InChIKey
WHFQWQIDXMOZBD-UHFFFAOYSA-N
Compound name
1,6-naphthyridin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

108
Patents

146.04802 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.05530 126.7
[M+Na]+ 169.03724 141.9
[M+NH4]+ 164.08184 135.9
[M+K]+ 185.01118 134.9
[M-H]- 145.04074 128.7
[M+Na-2H]- 167.02269 135.2
[M]+ 146.04747 129.5
[M]- 146.04857 129.5
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