CID 200647

2420-19-1

Structural Information

Molecular Formula

C₉H₇ClN₂O₃

SMILES

C1=CC(=C(C=C1Cl)C2C(=O)NC(=O)N2)O

InChI

InChI=1S/C9H7ClN2O3/c10-4-1-2-6(13)5(3-4)7-8(14)12-9(15)11-7/h1-3,7,13H,(H2,11,12,14,15)

InChIKey

DSXQBCKDSFXKRQ-UHFFFAOYSA-N

Compound name

5-(5-chloro-2-hydroxyphenyl)imidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 226.01453 Da
Monoisotopic Mass: 0.9
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]+	227.02181	145.5
[M+Na]+	249.00375	157.4
[M+NH4]+	244.04835	151.8
[M+K]+	264.97769	154.4
[M-H]-	225.00725	145.4
[M+Na-2H]-	246.98920	149.6
[M]+	226.01398	147.1
[M]-	226.01508	147.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe