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

13
Patents

296.1161 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.123376 167.2
[M+Na]+ 319.105318 176.4
[M-H]- 295.108824 172.8
[M+NH4]+ 314.149923 180.2
[M+K]+ 335.079258 170.5
[M+H-H2O]+ 279.113360 158.2
[M+HCOO]- 341.114301 187.8
[M+CH3COO]- 355.129951 178.5
[M+Na-2H]- 317.090766 169.6
[M]+ 296.11555142 167.9
[M]- 296.11664858 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