CID 64196922

6-(pyrazin-2-yl)-2,3-dihydropyridazin-3-one

Structural Information

Molecular Formula
C8H6N4O
SMILES
C1=CC(=O)NN=C1C2=NC=CN=C2
InChI
InChI=1S/C8H6N4O/c13-8-2-1-6(11-12-8)7-5-9-3-4-10-7/h1-5H,(H,12,13)
InChIKey
XMALMMOPPHBQJA-UHFFFAOYSA-N
Compound name
3-pyrazin-2-yl-1H-pyridazin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

174.05415 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.06143 134.6
[M+Na]+ 197.04337 150.2
[M+NH4]+ 192.08797 141.6
[M+K]+ 213.01731 143.8
[M-H]- 173.04687 136.1
[M+Na-2H]- 195.02882 144.6
[M]+ 174.05360 137.2
[M]- 174.05470 137.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe