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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.04512 128.4
[M+Na]+ 177.02706 138.3
[M-H]- 153.03056 128.4
[M+NH4]+ 172.07166 148.1
[M+K]+ 193.00100 135.8
[M+H-H2O]+ 137.03510 122.6
[M+HCOO]- 199.03604 149.0
[M+CH3COO]- 213.05169 172.0
[M+Na-2H]- 175.01251 131.3
[M]+ 154.03729 126.8
[M]- 154.03839 126.8
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

patents stripe