CID 57367

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

Structural Information

Molecular Formula
C16H21N3O4
SMILES
CC1(C(=O)N(C(=O)N1)CN2CCOCC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C16H21N3O4/c1-16(12-3-5-13(22-2)6-4-12)14(20)19(15(21)17-16)11-18-7-9-23-10-8-18/h3-6H,7-11H2,1-2H3,(H,17,21)
InChIKey
HCWTYWJAMLCJKL-UHFFFAOYSA-N
Compound name
5-(4-methoxyphenyl)-5-methyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.1532 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.16048 175.5
[M+Na]+ 342.14242 186.3
[M+NH4]+ 337.18702 182.0
[M+K]+ 358.11636 181.5
[M-H]- 318.14592 178.5
[M+Na-2H]- 340.12787 180.6
[M]+ 319.15265 177.7
[M]- 319.15375 177.7
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.