CID 4962255

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

Structural Information

Molecular Formula
C10H8N2O4
SMILES
COC1=CC=C(C=C1)N2C(=O)C(=O)NC2=O
InChI
InChI=1S/C10H8N2O4/c1-16-7-4-2-6(3-5-7)12-9(14)8(13)11-10(12)15/h2-5H,1H3,(H,11,13,15)
InChIKey
RHSZIUTWVPFPQV-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)imidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

220.0484 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.055676 143.6
[M+Na]+ 243.037618 153.6
[M-H]- 219.041124 147.2
[M+NH4]+ 238.082223 160.6
[M+K]+ 259.011558 150.5
[M+H-H2O]+ 203.045660 136.5
[M+HCOO]- 265.046601 164.5
[M+CH3COO]- 279.062251 184.0
[M+Na-2H]- 241.023066 146.1
[M]+ 220.04785142 143.6
[M]- 220.04894858 143.6
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

No patent data available for this compound.