CID 57384

Brn 5664191

Structural Information

Molecular Formula
C23H34N4O5
SMILES
CCCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2CN3CCOCC3)CN4CCOCC4)C
InChI
InChI=1S/C23H34N4O5/c1-3-12-32-20-6-4-19(5-7-20)23(2)21(28)26(17-24-8-13-30-14-9-24)22(29)27(23)18-25-10-15-31-16-11-25/h4-7H,3,8-18H2,1-2H3
InChIKey
VKGIJAMETWMEPS-UHFFFAOYSA-N
Compound name
5-methyl-1,3-bis(morpholin-4-ylmethyl)-5-(4-propoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

446.25293 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.26021 210.3
[M+Na]+ 469.24215 212.8
[M-H]- 445.24565 216.9
[M+NH4]+ 464.28675 213.6
[M+K]+ 485.21609 210.9
[M+H-H2O]+ 429.25019 197.5
[M+HCOO]- 491.25113 217.2
[M+CH3COO]- 505.26678 229.5
[M+Na-2H]- 467.22760 205.6
[M]+ 446.25238 207.5
[M]- 446.25348 207.5
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.