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 178.9
[M+Na]+ 375.98622 189.8
[M-H]- 351.98972 186.1
[M+NH4]+ 371.03082 191.9
[M+K]+ 391.96016 183.9
[M+H-H2O]+ 335.99426 171.8
[M+HCOO]- 397.99520 190.4
[M+CH3COO]- 412.01085 207.4
[M+Na-2H]- 373.97167 177.0
[M]+ 352.99645 182.2
[M]- 352.99755 182.2
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.