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]+ 327.133926 174.9
[M+Na]+ 349.115868 183.7
[M-H]- 325.119374 180.3
[M+NH4]+ 344.160473 188.7
[M+K]+ 365.089808 178.4
[M+H-H2O]+ 309.123910 166.5
[M+HCOO]- 371.124851 192.7
[M+CH3COO]- 385.140501 203.3
[M+Na-2H]- 347.101316 175.6
[M]+ 326.12610142 174.7
[M]- 326.12719858 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