CID 3058198

74697-35-1

Structural Information

Molecular Formula
C18H18N2O4
SMILES
CC1=C(C=CC(=C1)C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)OC)OC
InChI
InChI=1S/C18H18N2O4/c1-11-10-13(6-9-15(11)24-3)18(16(21)19-17(22)20-18)12-4-7-14(23-2)8-5-12/h4-10H,1-3H3,(H2,19,20,21,22)
InChIKey
FTRSYIDWPWZXID-UHFFFAOYSA-N
Compound name
5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

326.12665 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.13393 176.8
[M+Na]+ 349.11587 189.5
[M+NH4]+ 344.16047 183.7
[M+K]+ 365.08981 183.6
[M-H]- 325.11937 179.4
[M+Na-2H]- 347.10132 184.2
[M]+ 326.12610 179.2
[M]- 326.12720 179.2
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