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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.04253 146.2
[M+Na]+ 247.02447 159.5
[M+NH4]+ 242.06907 153.6
[M+K]+ 262.99841 155.0
[M-H]- 223.02797 147.6
[M+Na-2H]- 245.00992 151.7
[M]+ 224.03470 148.5
[M]- 224.03580 148.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe