CID 6435558

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

Structural Information

Molecular Formula
C17H13ClN2O3
SMILES
COC1=CC=CC=C1/C=C\2/C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H13ClN2O3/c1-23-15-5-3-2-4-11(15)10-14-16(21)20(17(22)19-14)13-8-6-12(18)7-9-13/h2-10H,1H3,(H,19,22)/b14-10-
InChIKey
HCCRXZAGEGAZNV-UVTDQMKNSA-N
Compound name
(5Z)-3-(4-chlorophenyl)-5-[(2-methoxyphenyl)methylidene]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
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 174.7
[M+Na]+ 351.05068 189.5
[M+NH4]+ 346.09528 181.3
[M+K]+ 367.02462 183.6
[M-H]- 327.05418 178.2
[M+Na-2H]- 349.03613 181.8
[M]+ 328.06091 177.9
[M]- 328.06201 177.9
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.