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]+ 240.99300 144.4
[M+Na]+ 262.97494 156.4
[M-H]- 238.97844 147.0
[M+NH4]+ 258.01954 160.2
[M+K]+ 278.94888 149.2
[M+H-H2O]+ 222.98298 137.6
[M+HCOO]- 284.98392 156.4
[M+CH3COO]- 298.99957 156.9
[M+Na-2H]- 260.96039 150.8
[M]+ 239.98517 146.2
[M]- 239.98627 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.