CID 3058205

74697-42-0

Structural Information

Molecular Formula
C18H18N2O5
SMILES
COC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C18H18N2O5/c1-23-13-7-4-11(5-8-13)18(16(21)19-17(22)20-18)12-6-9-14(24-2)15(10-12)25-3/h4-10H,1-3H3,(H2,19,20,21,22)
InChIKey
KVVFBDOFBQLZOI-UHFFFAOYSA-N
Compound name
5-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

342.12158 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.12886 179.7
[M+Na]+ 365.11080 192.0
[M+NH4]+ 360.15540 186.1
[M+K]+ 381.08474 186.6
[M-H]- 341.11430 181.8
[M+Na-2H]- 363.09625 186.7
[M]+ 342.12103 181.9
[M]- 342.12213 181.9
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