CID 2774756

86483-43-4

Structural Information

Molecular Formula

C₁₀H₄Cl₄N₂O

SMILES

C1=C(C=C(C=C1Cl)Cl)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C10H4Cl4N2O/c11-5-1-6(12)3-7(2-5)16-10(17)9(14)8(13)4-15-16/h1-4H

InChIKey

UBKUOBNFCOTJAD-UHFFFAOYSA-N

Compound name

4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 307.90778 Da
Monoisotopic Mass: 4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	308.915056	155.8
[M+Na]+	330.896998	168.5
[M-H]-	306.900504	156.9
[M+NH4]+	325.941603	169.4
[M+K]+	346.870938	162.1
[M+H-H2O]+	290.905040	149.5
[M+HCOO]-	352.905981	157.7
[M+CH3COO]-	366.921631	166.5
[M+Na-2H]-	328.882446	158.3
[M]+	307.90723142	159.0
[M]-	307.90832858	159.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.