CID 41689

56012-09-0

Structural Information

Molecular Formula

C₁₀H₉ClN₂O₂

SMILES

CC1C(=O)N(C(=O)N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2O2/c1-6-9(14)13(10(15)12-6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,15)

InChIKey

HSIAFIWIEPCCIT-UHFFFAOYSA-N

Compound name

3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 224.03525 Da
Monoisotopic Mass: 1.7
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]+	225.042526	146.3
[M+Na]+	247.024468	157.0
[M-H]-	223.027974	149.6
[M+NH4]+	242.069073	164.2
[M+K]+	262.998408	151.6
[M+H-H2O]+	207.032510	139.7
[M+HCOO]-	269.033451	161.9
[M+CH3COO]-	283.049101	184.2
[M+Na-2H]-	245.009916	148.0
[M]+	224.03470142	145.9
[M]-	224.03579858	145.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe