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 165.3
[M+Na]+ 322.07982 173.7
[M-H]- 298.08332 174.1
[M+NH4]+ 317.12442 179.5
[M+K]+ 338.05376 171.0
[M+H-H2O]+ 282.08786 156.9
[M+HCOO]- 344.08880 188.2
[M+CH3COO]- 358.10445 202.2
[M+Na-2H]- 320.06527 166.4
[M]+ 299.09005 167.0
[M]- 299.09115 167.0
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.