CID 1201445

6-aminopyridazin-3-ol hydrochloride

Structural Information

Molecular Formula
C4H5N3O
SMILES
C1=CC(=O)NN=C1N
InChI
InChI=1S/C4H5N3O/c5-3-1-2-4(8)7-6-3/h1-2H,(H2,5,6)(H,7,8)
InChIKey
MMZLICVOTDAZOX-UHFFFAOYSA-N
Compound name
3-amino-1H-pyridazin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

91
Patents

111.04326 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.05054 117.5
[M+Na]+ 134.03248 129.8
[M+NH4]+ 129.07708 125.0
[M+K]+ 150.00642 125.0
[M-H]- 110.03598 118.1
[M+Na-2H]- 132.01793 124.4
[M]+ 111.04271 119.1
[M]- 111.04381 119.1
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

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