CID 43131901

1-(2,4-dimethylphenyl)imidazolidine-2,4,5-trione

Structural Information

Molecular Formula
C11H10N2O3
SMILES
CC1=CC(=C(C=C1)N2C(=O)C(=O)NC2=O)C
InChI
InChI=1S/C11H10N2O3/c1-6-3-4-8(7(2)5-6)13-10(15)9(14)12-11(13)16/h3-5H,1-2H3,(H,12,14,16)
InChIKey
MBBYXQUIBXIEHL-UHFFFAOYSA-N
Compound name
1-(2,4-dimethylphenyl)imidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.06914 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.07642 148.1
[M+Na]+ 241.05836 160.3
[M+NH4]+ 236.10296 154.2
[M+K]+ 257.03230 157.1
[M-H]- 217.06186 148.8
[M+Na-2H]- 239.04381 152.4
[M]+ 218.06859 149.7
[M]- 218.06969 149.7
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

No patent data available for this compound.