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]+ 173.05568 132.0
[M+Na]+ 195.03762 141.5
[M-H]- 171.04112 132.0
[M+NH4]+ 190.08222 151.0
[M+K]+ 211.01156 140.1
[M+H-H2O]+ 155.04566 126.0
[M+HCOO]- 217.04660 152.7
[M+CH3COO]- 231.06225 175.0
[M+Na-2H]- 193.02307 135.0
[M]+ 172.04785 132.6
[M]- 172.04895 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.