CID 9994705

71727-40-7

Structural Information

Molecular Formula
C17H16N2O3
SMILES
COC1=CC=C(C=C1)C2=C(NC(=O)N2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H16N2O3/c1-21-13-7-3-11(4-8-13)15-16(19-17(20)18-15)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H2,18,19,20)
InChIKey
JOTSGKDUQMLZLE-UHFFFAOYSA-N
Compound name
4,5-bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

296.1161 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.12338 169.4
[M+Na]+ 319.10532 184.2
[M+NH4]+ 314.14992 176.0
[M+K]+ 335.07926 179.0
[M-H]- 295.10882 173.1
[M+Na-2H]- 317.09077 177.9
[M]+ 296.11555 172.5
[M]- 296.11665 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

No literature data available for this compound.

Patent stripe

patents stripe