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]+ 155.045116 128.4
[M+Na]+ 177.027058 138.3
[M-H]- 153.030564 128.4
[M+NH4]+ 172.071663 148.1
[M+K]+ 193.000998 135.8
[M+H-H2O]+ 137.035100 122.6
[M+HCOO]- 199.036041 149.0
[M+CH3COO]- 213.051691 172.0
[M+Na-2H]- 175.012506 131.3
[M]+ 154.03729142 126.8
[M]- 154.03838858 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