CID 57383

Brn 5662360

Structural Information

Molecular Formula
C22H32N4O5
SMILES
CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2CN3CCOCC3)CN4CCOCC4)C
InChI
InChI=1S/C22H32N4O5/c1-3-31-19-6-4-18(5-7-19)22(2)20(27)25(16-23-8-12-29-13-9-23)21(28)26(22)17-24-10-14-30-15-11-24/h4-7H,3,8-17H2,1-2H3
InChIKey
HQISKOUIEFIJGP-UHFFFAOYSA-N
Compound name
5-(4-ethoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ylmethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

432.23727 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.24455 205.9
[M+Na]+ 455.22649 216.1
[M+NH4]+ 450.27109 211.1
[M+K]+ 471.20043 211.3
[M-H]- 431.22999 211.5
[M+Na-2H]- 453.21194 209.7
[M]+ 432.23672 208.7
[M]- 432.23782 208.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.