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]+ 372.20705 190.6
[M+Na]+ 394.18899 192.1
[M-H]- 370.19249 199.5
[M+NH4]+ 389.23359 198.0
[M+K]+ 410.16293 186.4
[M+H-H2O]+ 354.19703 177.1
[M+HCOO]- 416.19797 207.6
[M+CH3COO]- 430.21362 197.9
[M+Na-2H]- 392.17444 193.2
[M]+ 371.19922 184.9
[M]- 371.20032 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.