CID 363601

2,2'-bipyridine-6,6'-diol

Structural Information

Molecular Formula
C10H8N2O2
SMILES
C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2
InChI
InChI=1S/C10H8N2O2/c13-9-5-1-3-7(11-9)8-4-2-6-10(14)12-8/h1-6H,(H,11,13)(H,12,14)
InChIKey
POJMWJLYXGXUNU-UHFFFAOYSA-N
Compound name
6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

188
Patents

188.05858 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.065856 137.0
[M+Na]+ 211.047798 146.9
[M-H]- 187.051304 139.1
[M+NH4]+ 206.092403 152.6
[M+K]+ 227.021738 141.6
[M+H-H2O]+ 171.055840 129.4
[M+HCOO]- 233.056781 157.8
[M+CH3COO]- 247.072431 149.7
[M+Na-2H]- 209.033246 144.9
[M]+ 188.05803142 134.2
[M]- 188.05912858 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

literature stripe

Patent stripe

patents stripe