CID 2760961

5-chloro-6-(3-chlorophenyl)pyridazin-3(2h)-one

Structural Information

Molecular Formula
C10H6Cl2N2O
SMILES
C1=CC(=CC(=C1)Cl)C2=NNC(=O)C=C2Cl
InChI
InChI=1S/C10H6Cl2N2O/c11-7-3-1-2-6(4-7)10-8(12)5-9(15)13-14-10/h1-5H,(H,13,15)
InChIKey
UQAHTZKJQBMATM-UHFFFAOYSA-N
Compound name
4-chloro-3-(3-chlorophenyl)-1H-pyridazin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.98572 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.992996 144.4
[M+Na]+ 262.974938 156.4
[M-H]- 238.978444 147.0
[M+NH4]+ 258.019543 160.2
[M+K]+ 278.948878 149.2
[M+H-H2O]+ 222.982980 137.6
[M+HCOO]- 284.983921 156.4
[M+CH3COO]- 298.999571 156.9
[M+Na-2H]- 260.960386 150.8
[M]+ 239.98517142 146.2
[M]- 239.98626858 146.2
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

No patent data available for this compound.