CID 57385

Brn 5664529

Structural Information

Molecular Formula
C23H34N4O5
SMILES
CC(C)OC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2CN3CCOCC3)CN4CCOCC4)C
InChI
InChI=1S/C23H34N4O5/c1-18(2)32-20-6-4-19(5-7-20)23(3)21(28)26(16-24-8-12-30-13-9-24)22(29)27(23)17-25-10-14-31-15-11-25/h4-7,18H,8-17H2,1-3H3
InChIKey
ZPMGQKVPFHVGTH-UHFFFAOYSA-N
Compound name
5-methyl-1,3-bis(morpholin-4-ylmethyl)-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

446.25293 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.26021 209.9
[M+Na]+ 469.24215 212.2
[M-H]- 445.24565 216.6
[M+NH4]+ 464.28675 213.2
[M+K]+ 485.21609 210.8
[M+H-H2O]+ 429.25019 197.5
[M+HCOO]- 491.25113 215.9
[M+CH3COO]- 505.26678 230.5
[M+Na-2H]- 467.22760 204.3
[M]+ 446.25238 206.6
[M]- 446.25348 206.6
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.