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 177.3
[M+Na]+ 362.11114 183.1
[M-H]- 338.11464 182.2
[M+NH4]+ 357.15574 189.4
[M+K]+ 378.08508 178.5
[M+H-H2O]+ 322.11918 168.6
[M+HCOO]- 384.12012 194.4
[M+CH3COO]- 398.13577 206.5
[M+Na-2H]- 360.09659 178.0
[M]+ 339.12137 173.8
[M]- 339.12247 173.8
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