CID 3049616

65050-97-7

Structural Information

Molecular Formula
C18H17N3O4
SMILES
CC(C(=O)NO)N1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H17N3O4/c1-12(15(22)20-25)21-16(23)18(19-17(21)24,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,25H,1H3,(H,19,24)(H,20,22)
InChIKey
RDBMITQUPOYDKY-UHFFFAOYSA-N
Compound name
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

339.12192 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.12920 178.3
[M+Na]+ 362.11114 188.3
[M+NH4]+ 357.15574 184.1
[M+K]+ 378.08508 184.1
[M-H]- 338.11464 180.3
[M+Na-2H]- 360.09659 185.2
[M]+ 339.12137 179.9
[M]- 339.12247 179.9
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