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]+ 407.20778 198.3
[M+Na]+ 429.18972 207.5
[M+NH4]+ 424.23432 204.3
[M+K]+ 445.16366 203.3
[M-H]- 405.19322 202.1
[M+Na-2H]- 427.17517 205.5
[M]+ 406.19995 200.3
[M]- 406.20105 200.3
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.