CID 4784743

1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C10H9ClN2O2
SMILES
CC1C(=O)NC(=O)N1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H9ClN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)
InChIKey
YRTFBBSKIRZNAW-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3
Patents

224.03525 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe