CID 9570605

1-((5-(p-chlorophenyl)-2-furanyl)methyleneamino)-5-hydroxyhydantoin

Structural Information

Molecular Formula
C14H10ClN3O4
SMILES
C1=CC(=CC=C1C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O)Cl
InChI
InChI=1S/C14H10ClN3O4/c15-9-3-1-8(2-4-9)11-6-5-10(22-11)7-16-18-13(20)12(19)17-14(18)21/h1-7,13,20H,(H,17,19,21)/b16-7+
InChIKey
ZLCCEBLPQOPIIT-FRKPEAEDSA-N
Compound name
1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

319.03598 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.04326 170.6
[M+Na]+ 342.02520 180.5
[M-H]- 318.02870 178.3
[M+NH4]+ 337.06980 184.3
[M+K]+ 357.99914 175.6
[M+H-H2O]+ 302.03324 163.0
[M+HCOO]- 364.03418 187.5
[M+CH3COO]- 378.04983 201.9
[M+Na-2H]- 340.01065 170.3
[M]+ 319.03543 172.5
[M]- 319.03653 172.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.