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 148.2
[M+Na]+ 257.05328 157.7
[M-H]- 233.05678 151.6
[M+NH4]+ 252.09788 164.5
[M+K]+ 273.02722 154.4
[M+H-H2O]+ 217.06132 140.8
[M+HCOO]- 279.06226 168.7
[M+CH3COO]- 293.07791 187.0
[M+Na-2H]- 255.03873 150.1
[M]+ 234.06351 148.5
[M]- 234.06461 148.5
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.