CID 3040739

1-piperazineacetamide, n,n-diphenyl-4-(p-methoxyphenyl)-, dihydrochloride

Structural Information

Molecular Formula
C25H27N3O2
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H27N3O2/c1-30-24-14-12-21(13-15-24)27-18-16-26(17-19-27)20-25(29)28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15H,16-20H2,1H3
InChIKey
GSKDPXXLLGGLHN-UHFFFAOYSA-N
Compound name
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

401.21033 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.21761 199.6
[M+Na]+ 424.19955 214.3
[M+NH4]+ 419.24415 207.0
[M+K]+ 440.17349 205.3
[M-H]- 400.20305 208.0
[M+Na-2H]- 422.18500 211.2
[M]+ 401.20978 204.1
[M]- 401.21088 204.1
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.