CID 60685

118505-78-5

Structural Information

Molecular Formula
C23H26N4O4
SMILES
C1COCCN1CCNC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H26N4O4/c28-20(24-11-12-26-13-15-31-16-14-26)17-27-21(29)23(25-22(27)30,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10H,11-17H2,(H,24,28)(H,25,30)
InChIKey
PGERZIJJQNCQCY-UHFFFAOYSA-N
Compound name
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

422.1954 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.20268 200.6
[M+Na]+ 445.18462 203.1
[M-H]- 421.18812 207.4
[M+NH4]+ 440.22922 206.3
[M+K]+ 461.15856 198.5
[M+H-H2O]+ 405.19266 188.5
[M+HCOO]- 467.19360 212.9
[M+CH3COO]- 481.20925 206.8
[M+Na-2H]- 443.17007 199.7
[M]+ 422.19485 195.1
[M]- 422.19595 195.1
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.