CID 3040737

1-piperazineacetamide, n,n,4-triphenyl-

Structural Information

Molecular Formula
C24H25N3O
SMILES
C1CN(CCN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25N3O/c28-24(20-25-16-18-26(19-17-25)21-10-4-1-5-11-21)27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15H,16-20H2
InChIKey
NLHYXHCWLLDKEB-UHFFFAOYSA-N
Compound name
N,N-diphenyl-2-(4-phenylpiperazin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

371.19977 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.207046 190.6
[M+Na]+ 394.188988 192.1
[M-H]- 370.192494 199.5
[M+NH4]+ 389.233593 198.0
[M+K]+ 410.162928 186.4
[M+H-H2O]+ 354.197030 177.1
[M+HCOO]- 416.197971 207.6
[M+CH3COO]- 430.213621 197.9
[M+Na-2H]- 392.174436 193.2
[M]+ 371.19922142 184.9
[M]- 371.20031858 184.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.