CID 57369

3-(morpholinomethyl)-5-(p-ethoxyphenyl)-5-methylhydantoin hydrochloride

Structural Information

Molecular Formula
C17H23N3O4
SMILES
CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CN3CCOCC3)C
InChI
InChI=1S/C17H23N3O4/c1-3-24-14-6-4-13(5-7-14)17(2)15(21)20(16(22)18-17)12-19-8-10-23-11-9-19/h4-7H,3,8-12H2,1-2H3,(H,18,22)
InChIKey
LRHRUGLUCIEOJO-UHFFFAOYSA-N
Compound name
5-(4-ethoxyphenyl)-5-methyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.16885 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.17613 179.9
[M+Na]+ 356.15807 190.4
[M+NH4]+ 351.20267 186.2
[M+K]+ 372.13201 185.4
[M-H]- 332.16157 182.8
[M+Na-2H]- 354.14352 184.6
[M]+ 333.16830 182.0
[M]- 333.16940 182.0
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

No patent data available for this compound.