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 174.9
[M+Na]+ 349.11587 183.7
[M-H]- 325.11937 180.3
[M+NH4]+ 344.16047 188.7
[M+K]+ 365.08981 178.4
[M+H-H2O]+ 309.12391 166.5
[M+HCOO]- 371.12485 192.7
[M+CH3COO]- 385.14050 203.3
[M+Na-2H]- 347.10132 175.6
[M]+ 326.12610 174.7
[M]- 326.12720 174.7
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