CID 2110938

1-(prop-2-en-1-yl)imidazolidine-2,4,5-trione

Structural Information

Molecular Formula

C₆H₆N₂O₃

SMILES

C=CCN1C(=O)C(=O)NC1=O

InChI

InChI=1S/C6H6N2O3/c1-2-3-8-5(10)4(9)7-6(8)11/h2H,1,3H2,(H,7,9,11)

InChIKey

SKHLVUPSTBNLMM-UHFFFAOYSA-N

Compound name

1-prop-2-enylimidazolidine-2,4,5-trione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 154.03784 Da
Monoisotopic Mass: -0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	155.04512	132.3
[M+Na]+	177.02706	141.8
[M+NH4]+	172.07166	137.6
[M+K]+	193.00100	139.6
[M-H]-	153.03056	129.8
[M+Na-2H]-	175.01251	133.8
[M]+	154.03729	132.3
[M]-	154.03839	132.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe