CID 57388

Brn 5668770

Structural Information

Molecular Formula
C25H38N4O5
SMILES
CCCCCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2CN3CCOCC3)CN4CCOCC4)C
InChI
InChI=1S/C25H38N4O5/c1-3-4-5-14-34-22-8-6-21(7-9-22)25(2)23(30)28(19-26-10-15-32-16-11-26)24(31)29(25)20-27-12-17-33-18-13-27/h6-9H,3-5,10-20H2,1-2H3
InChIKey
YCIKOKBUZLKIEV-UHFFFAOYSA-N
Compound name
5-methyl-1,3-bis(morpholin-4-ylmethyl)-5-(4-pentoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

474.2842 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.29148 218.4
[M+Na]+ 497.27342 219.9
[M-H]- 473.27692 224.5
[M+NH4]+ 492.31802 220.5
[M+K]+ 513.24736 217.6
[M+H-H2O]+ 457.28146 205.2
[M+HCOO]- 519.28240 224.6
[M+CH3COO]- 533.29805 235.2
[M+Na-2H]- 495.25887 212.7
[M]+ 474.28365 216.2
[M]- 474.28475 216.2
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.