CID 6435564

3-(4-chlorophenyl)-5-((4-methoxyphenyl)methylene)-2,4-imidazolidinedione

Structural Information

Molecular Formula
C17H13ClN2O3
SMILES
COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H13ClN2O3/c1-23-14-8-2-11(3-9-14)10-15-16(21)20(17(22)19-15)13-6-4-12(18)5-7-13/h2-10H,1H3,(H,19,22)/b15-10-
InChIKey
FFHQVDAMUDNWCX-GDNBJRDFSA-N
Compound name
(5Z)-3-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

328.06146 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.06874 174.8
[M+Na]+ 351.05068 184.8
[M-H]- 327.05418 181.1
[M+NH4]+ 346.09528 188.1
[M+K]+ 367.02462 177.3
[M+H-H2O]+ 311.05872 166.1
[M+HCOO]- 373.05966 189.7
[M+CH3COO]- 387.07531 203.1
[M+Na-2H]- 349.03613 174.3
[M]+ 328.06091 175.6
[M]- 328.06201 175.6
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.