CID 3088578

1-imidazolidineacetamide, 2,5-dioxo-4,4-diphenyl-n-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C23H26N4O3
SMILES
C1CCN(C1)CCNC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H26N4O3/c28-20(24-13-16-26-14-7-8-15-26)17-27-21(29)23(25-22(27)30,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,24,28)(H,25,30)
InChIKey
LTVCNNSKNVRAIF-UHFFFAOYSA-N
Compound name
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

406.2005 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.207776 196.1
[M+Na]+ 429.189718 199.3
[M-H]- 405.193224 203.2
[M+NH4]+ 424.234323 205.9
[M+K]+ 445.163658 193.4
[M+H-H2O]+ 389.197760 185.0
[M+HCOO]- 451.198701 211.7
[M+CH3COO]- 465.214351 203.3
[M+Na-2H]- 427.175166 193.0
[M]+ 406.19995142 191.1
[M]- 406.20104858 191.1
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.