CID 3022008

Hydantoin, 3-(m-chlorophenyl)-5,5-dimethyl-

Structural Information

Molecular Formula

C₁₁H₁₁ClN₂O₂

SMILES

CC1(C(=O)N(C(=O)N1)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C11H11ClN2O2/c1-11(2)9(15)14(10(16)13-11)8-5-3-4-7(12)6-8/h3-6H,1-2H3,(H,13,16)

InChIKey

SQLDHVZAZPDMAJ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 238.0509 Da
Monoisotopic Mass: 1.9
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]+	239.058176	148.5
[M+Na]+	261.040118	159.7
[M-H]-	237.043624	152.1
[M+NH4]+	256.084723	168.0
[M+K]+	277.014058	154.4
[M+H-H2O]+	221.048160	142.6
[M+HCOO]-	283.049101	163.9
[M+CH3COO]-	297.064751	186.8
[M+Na-2H]-	259.025566	151.1
[M]+	238.05035142	148.8
[M]-	238.05144858	148.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe