CID 534031

2,2'-bipyridine-3,3'-diol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

20
References

359
Patents

188.05858 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.065856 138.2
[M+Na]+ 211.047798 147.6
[M-H]- 187.051304 140.3
[M+NH4]+ 206.092403 153.9
[M+K]+ 227.021738 143.5
[M+H-H2O]+ 171.055840 130.5
[M+HCOO]- 233.056781 158.7
[M+CH3COO]- 247.072431 150.8
[M+Na-2H]- 209.033246 146.2
[M]+ 188.05803142 136.8
[M]- 188.05912858 136.8
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