CID 204297

5,5-bis(3,4-dimethoxyphenyl)hydantoin

Structural Information

Molecular Formula
C19H20N2O6
SMILES
COC1=C(C=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C19H20N2O6/c1-24-13-7-5-11(9-15(13)26-3)19(17(22)20-18(23)21-19)12-6-8-14(25-2)16(10-12)27-4/h5-10H,1-4H3,(H2,20,21,22,23)
InChIKey
MTGPETFHGWXFSG-UHFFFAOYSA-N
Compound name
5,5-bis(3,4-dimethoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

372.13214 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.13942 183.7
[M+Na]+ 395.12136 192.4
[M-H]- 371.12486 189.3
[M+NH4]+ 390.16596 195.6
[M+K]+ 411.09530 188.5
[M+H-H2O]+ 355.12940 175.1
[M+HCOO]- 417.13034 201.4
[M+CH3COO]- 431.14599 212.1
[M+Na-2H]- 393.10681 183.8
[M]+ 372.13159 187.2
[M]- 372.13269 187.2
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