CID 54703163

Pyridazine-3,5-diol

Structural Information

Molecular Formula
C4H4N2O2
SMILES
C1=C(C=NNC1=O)O
InChI
InChI=1S/C4H4N2O2/c7-3-1-4(8)6-5-2-3/h1-2H,(H2,6,7,8)
InChIKey
OTOJGQWOSFQJAH-UHFFFAOYSA-N
Compound name
4-hydroxy-1H-pyridazin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

165
Patents

112.027275 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.03455 117.6
[M+Na]+ 135.01649 130.4
[M+NH4]+ 130.06110 124.8
[M+K]+ 150.99043 125.8
[M-H]- 111.02000 117.1
[M+Na-2H]- 133.00194 124.2
[M]+ 112.02673 119.0
[M]- 112.02782 119.0
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