CID 16227814

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

Structural Information

Molecular Formula
C11H10N2O4
SMILES
CCOC1=CC=CC=C1N2C(=O)C(=O)NC2=O
InChI
InChI=1S/C11H10N2O4/c1-2-17-8-6-4-3-5-7(8)13-10(15)9(14)12-11(13)16/h3-6H,2H2,1H3,(H,12,14,16)
InChIKey
OLEOWLSHAJSJFZ-UHFFFAOYSA-N
Compound name
1-(2-ethoxyphenyl)imidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.06406 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.07134 151.2
[M+Na]+ 257.05328 162.5
[M+NH4]+ 252.09788 156.7
[M+K]+ 273.02722 159.7
[M-H]- 233.05678 151.3
[M+Na-2H]- 255.03873 155.3
[M]+ 234.06351 152.4
[M]- 234.06461 152.4
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.