CID 3049617

65050-98-8

Structural Information

Molecular Formula
C13H15N3O4
SMILES
CCC1(C(=O)N(C(=O)N1)CC(=O)NO)C2=CC=CC=C2
InChI
InChI=1S/C13H15N3O4/c1-2-13(9-6-4-3-5-7-9)11(18)16(12(19)14-13)8-10(17)15-20/h3-7,20H,2,8H2,1H3,(H,14,19)(H,15,17)
InChIKey
OPYYAKBICUUJFM-UHFFFAOYSA-N
Compound name
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

277.10626 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.11354 160.7
[M+Na]+ 300.09548 167.8
[M-H]- 276.09898 162.6
[M+NH4]+ 295.14008 176.1
[M+K]+ 316.06942 164.1
[M+H-H2O]+ 260.10352 153.6
[M+HCOO]- 322.10446 179.2
[M+CH3COO]- 336.12011 194.4
[M+Na-2H]- 298.08093 162.8
[M]+ 277.10571 158.5
[M]- 277.10681 158.5
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