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 167.2
[M+Na]+ 319.10532 176.4
[M-H]- 295.10882 172.8
[M+NH4]+ 314.14992 180.2
[M+K]+ 335.07926 170.5
[M+H-H2O]+ 279.11336 158.2
[M+HCOO]- 341.11430 187.8
[M+CH3COO]- 355.12995 178.5
[M+Na-2H]- 317.09077 169.6
[M]+ 296.11555 167.9
[M]- 296.11665 167.9
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

patents stripe