CID 57371

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

Structural Information

Molecular Formula
C18H25N3O4
SMILES
CCCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CN3CCOCC3)C
InChI
InChI=1S/C18H25N3O4/c1-3-10-25-15-6-4-14(5-7-15)18(2)16(22)21(17(23)19-18)13-20-8-11-24-12-9-20/h4-7H,3,8-13H2,1-2H3,(H,19,23)
InChIKey
CXKMVMCDXWBLIK-UHFFFAOYSA-N
Compound name
5-methyl-3-(morpholin-4-ylmethyl)-5-(4-propoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.1845 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.19178 183.1
[M+Na]+ 370.17372 188.4
[M-H]- 346.17722 187.3
[M+NH4]+ 365.21832 193.4
[M+K]+ 386.14766 185.3
[M+H-H2O]+ 330.18176 173.2
[M+HCOO]- 392.18270 195.7
[M+CH3COO]- 406.19835 208.4
[M+Na-2H]- 368.15917 182.2
[M]+ 347.18395 181.0
[M]- 347.18505 181.0
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.