CID 3058210

74697-47-5

Structural Information

Molecular Formula
C21H24N2O8
SMILES
COC1=C(C(=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC
InChI
InChI=1S/C21H24N2O8/c1-26-13-8-7-12(16(29-4)18(13)31-6)21(19(24)22-20(25)23-21)11-9-14(27-2)17(30-5)15(10-11)28-3/h7-10H,1-6H3,(H2,22,23,24,25)
InChIKey
JKJPLQWIVAQWES-UHFFFAOYSA-N
Compound name
5-(2,3,4-trimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

432.15326 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.16054 201.0
[M+Na]+ 455.14248 212.0
[M+NH4]+ 450.18708 205.0
[M+K]+ 471.11642 208.4
[M-H]- 431.14598 201.7
[M+Na-2H]- 453.12793 205.2
[M]+ 432.15271 202.5
[M]- 432.15381 202.5
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