CID 3058204

74697-41-9

Structural Information

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

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.12886 177.4
[M+Na]+ 365.11080 185.9
[M-H]- 341.11430 182.8
[M+NH4]+ 360.15540 190.3
[M+K]+ 381.08474 181.4
[M+H-H2O]+ 325.11884 168.8
[M+HCOO]- 387.11978 195.3
[M+CH3COO]- 401.13543 205.5
[M+Na-2H]- 363.09625 178.3
[M]+ 342.12103 178.6
[M]- 342.12213 178.6
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