CID 2760960

5-chloro-6-(4-chlorophenyl)pyridazin-3(2h)-one

Structural Information

Molecular Formula
C10H6Cl2N2O
SMILES
C1=CC(=CC=C1C2=NNC(=O)C=C2Cl)Cl
InChI
InChI=1S/C10H6Cl2N2O/c11-7-3-1-6(2-4-7)10-8(12)5-9(15)13-14-10/h1-5H,(H,13,15)
InChIKey
CVLPGZYFWNLWSO-UHFFFAOYSA-N
Compound name
4-chloro-3-(4-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 146.5
[M+Na]+ 262.97494 164.2
[M+NH4]+ 258.01954 155.2
[M+K]+ 278.94888 155.5
[M-H]- 238.97844 149.7
[M+Na-2H]- 260.96039 156.4
[M]+ 239.98517 150.6
[M]- 239.98627 150.6
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.