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

5
Patents

339.12192 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.129196 177.3
[M+Na]+ 362.111138 183.1
[M-H]- 338.114644 182.2
[M+NH4]+ 357.155743 189.4
[M+K]+ 378.085078 178.5
[M+H-H2O]+ 322.119180 168.6
[M+HCOO]- 384.120121 194.4
[M+CH3COO]- 398.135771 206.5
[M+Na-2H]- 360.096586 178.0
[M]+ 339.12137142 173.8
[M]- 339.12246858 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