CID 9556419

Nsc 305529

Structural Information

Molecular Formula
C14H9Cl2N3O4
SMILES
C1=CC(=C(C=C1C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O)Cl)Cl
InChI
InChI=1S/C14H9Cl2N3O4/c15-9-3-1-7(5-10(9)16)11-4-2-8(23-11)6-17-19-13(21)12(20)18-14(19)22/h1-6,13,21H,(H,18,20,22)/b17-6+
InChIKey
VEVCGFUNQDTPCR-UBKPWBPPSA-N
Compound name
1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

352.997 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.00428 174.6
[M+Na]+ 375.98622 187.3
[M+NH4]+ 371.03082 180.3
[M+K]+ 391.96016 185.3
[M-H]- 351.98972 178.1
[M+Na-2H]- 373.97167 179.1
[M]+ 352.99645 177.6
[M]- 352.99755 177.6
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.