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 214.0
[M+Na]+ 483.25782 215.8
[M-H]- 459.26132 220.5
[M+NH4]+ 478.30242 216.6
[M+K]+ 499.23176 214.2
[M+H-H2O]+ 443.26586 201.4
[M+HCOO]- 505.26680 219.6
[M+CH3COO]- 519.28245 233.3
[M+Na-2H]- 481.24327 207.9
[M]+ 460.26805 211.0
[M]- 460.26915 211.0
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.