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 206.2
[M+Na]+ 455.22649 209.2
[M-H]- 431.22999 213.0
[M+NH4]+ 450.27109 210.1
[M+K]+ 471.20043 207.4
[M+H-H2O]+ 415.23453 193.6
[M+HCOO]- 477.23547 213.5
[M+CH3COO]- 491.25112 226.7
[M+Na-2H]- 453.21194 202.0
[M]+ 432.23672 203.2
[M]- 432.23782 203.2
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.