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 146.3
[M+Na]+ 247.02447 157.0
[M-H]- 223.02797 149.6
[M+NH4]+ 242.06907 164.2
[M+K]+ 262.99841 151.6
[M+H-H2O]+ 207.03251 139.7
[M+HCOO]- 269.03345 161.9
[M+CH3COO]- 283.04910 184.2
[M+Na-2H]- 245.00992 148.0
[M]+ 224.03470 145.9
[M]- 224.03580 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

No literature data available for this compound.

Patent stripe

patents stripe