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 178.8
[M+Na]+ 356.15807 184.6
[M-H]- 332.16157 183.3
[M+NH4]+ 351.20267 189.7
[M+K]+ 372.13201 181.7
[M+H-H2O]+ 316.16611 169.1
[M+HCOO]- 378.16705 191.8
[M+CH3COO]- 392.18270 205.5
[M+Na-2H]- 354.14352 178.4
[M]+ 333.16830 176.5
[M]- 333.16940 176.5
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

No patent data available for this compound.