CID 57387

Brn 5667746

Structural Information

Molecular Formula
C24H36N4O5
SMILES
CC(C)COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2CN3CCOCC3)CN4CCOCC4)C
InChI
InChI=1S/C24H36N4O5/c1-19(2)16-33-21-6-4-20(5-7-21)24(3)22(29)27(17-25-8-12-31-13-9-25)23(30)28(24)18-26-10-14-32-15-11-26/h4-7,19H,8-18H2,1-3H3
InChIKey
XOUMCWSLZKXXGK-UHFFFAOYSA-N
Compound name
5-methyl-5-[4-(2-methylpropoxy)phenyl]-1,3-bis(morpholin-4-ylmethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

460.2686 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.27588 213.1
[M+Na]+ 483.25782 222.4
[M+NH4]+ 478.30242 217.8
[M+K]+ 499.23176 218.1
[M-H]- 459.26132 218.3
[M+Na-2H]- 481.24327 216.1
[M]+ 460.26805 215.6
[M]- 460.26915 215.6
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.