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 196.1
[M+Na]+ 429.18972 199.3
[M-H]- 405.19322 203.2
[M+NH4]+ 424.23432 205.9
[M+K]+ 445.16366 193.4
[M+H-H2O]+ 389.19776 185.0
[M+HCOO]- 451.19870 211.7
[M+CH3COO]- 465.21435 203.3
[M+Na-2H]- 427.17517 193.0
[M]+ 406.19995 191.1
[M]- 406.20105 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.