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]+ 334.176126 178.8
[M+Na]+ 356.158068 184.6
[M-H]- 332.161574 183.3
[M+NH4]+ 351.202673 189.7
[M+K]+ 372.132008 181.7
[M+H-H2O]+ 316.166110 169.1
[M+HCOO]- 378.167051 191.8
[M+CH3COO]- 392.182701 205.5
[M+Na-2H]- 354.143516 178.4
[M]+ 333.16830142 176.5
[M]- 333.16939858 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.