CID 139596644

Dtxsid301028571

Structural Information

Molecular Formula

C₁₀H₇Cl₂N₃O₃

SMILES

C1C(=O)N(C(=O)N1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3O3/c11-5-1-6(12)3-7(2-5)14-10(18)15-8(16)4-13-9(15)17/h1-3H,4H2,(H,13,17)(H,14,18)

InChIKey

PPSVJAKXLXPIOG-UHFFFAOYSA-N

Compound name

N-(3,5-dichlorophenyl)-2,5-dioxoimidazolidine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 0
Patents: 286.98645 Da
Monoisotopic Mass: 1.6
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]+	287.993726	159.0
[M+Na]+	309.975668	168.9
[M-H]-	285.979174	161.8
[M+NH4]+	305.020273	174.2
[M+K]+	325.949608	162.8
[M+H-H2O]+	269.983710	152.6
[M+HCOO]-	331.984651	169.8
[M+CH3COO]-	346.000301	194.8
[M+Na-2H]-	307.961116	159.4
[M]+	286.98590142	159.0
[M]-	286.98699858	159.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.