CID 10447444

1-[(e)-{[5-(4-methoxyphenyl)furan-2-yl]methylidene}amino]imidazolidine-2,4-dione

Structural Information

Molecular Formula
C15H13N3O4
SMILES
COC1=CC=C(C=C1)C2=CC=C(O2)/C=N/N3CC(=O)NC3=O
InChI
InChI=1S/C15H13N3O4/c1-21-11-4-2-10(3-5-11)13-7-6-12(22-13)8-16-18-9-14(19)17-15(18)20/h2-8H,9H2,1H3,(H,17,19,20)/b16-8+
InChIKey
WTZOLASFLLOFIE-LZYBPNLTSA-N
Compound name
1-[(E)-[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.0906 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.09788 167.8
[M+Na]+ 322.07982 178.8
[M+NH4]+ 317.12442 173.3
[M+K]+ 338.05376 177.7
[M-H]- 298.08332 171.8
[M+Na-2H]- 320.06527 173.0
[M]+ 299.09005 170.1
[M]- 299.09115 170.1
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.