CID 16227693

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

Structural Information

Molecular Formula
C6H8N2O4
SMILES
COCCN1C(=O)C(=O)NC1=O
InChI
InChI=1S/C6H8N2O4/c1-12-3-2-8-5(10)4(9)7-6(8)11/h2-3H2,1H3,(H,7,9,11)
InChIKey
ZNIGPCKVZUTFFS-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)imidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.0484 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.055676 132.0
[M+Na]+ 195.037618 141.5
[M-H]- 171.041124 132.0
[M+NH4]+ 190.082223 151.0
[M+K]+ 211.011558 140.1
[M+H-H2O]+ 155.045660 126.0
[M+HCOO]- 217.046601 152.7
[M+CH3COO]- 231.062251 175.0
[M+Na-2H]- 193.023066 135.0
[M]+ 172.04785142 132.6
[M]- 172.04894858 132.6
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.