CID 2940986

N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

Structural Information

Molecular Formula
C24H25N3O2
SMILES
C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25N3O2/c28-24(19-26-15-17-27(18-16-26)21-7-3-1-4-8-21)25-20-11-13-23(14-12-20)29-22-9-5-2-6-10-22/h1-14H,15-19H2,(H,25,28)
InChIKey
UECTZSYOVQPFOX-UHFFFAOYSA-N
Compound name
N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

387.19467 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.20195 193.9
[M+Na]+ 410.18389 196.0
[M-H]- 386.18739 201.9
[M+NH4]+ 405.22849 200.3
[M+K]+ 426.15783 189.8
[M+H-H2O]+ 370.19193 180.5
[M+HCOO]- 432.19287 210.6
[M+CH3COO]- 446.20852 200.9
[M+Na-2H]- 408.16934 196.6
[M]+ 387.19412 188.8
[M]- 387.19522 188.8
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.