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]+ 221.05568 143.6
[M+Na]+ 243.03762 153.6
[M-H]- 219.04112 147.2
[M+NH4]+ 238.08222 160.6
[M+K]+ 259.01156 150.5
[M+H-H2O]+ 203.04566 136.5
[M+HCOO]- 265.04660 164.5
[M+CH3COO]- 279.06225 184.0
[M+Na-2H]- 241.02307 146.1
[M]+ 220.04785 143.6
[M]- 220.04895 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.