CID 9650478

2-(4-benzyl-1-piperazinyl)-n'-(1-(3-methoxyphenyl)ethylidene)acetohydrazide

Structural Information

Molecular Formula
C22H28N4O2
SMILES
C/C(=N\NC(=O)CN1CCN(CC1)CC2=CC=CC=C2)/C3=CC(=CC=C3)OC
InChI
InChI=1S/C22H28N4O2/c1-18(20-9-6-10-21(15-20)28-2)23-24-22(27)17-26-13-11-25(12-14-26)16-19-7-4-3-5-8-19/h3-10,15H,11-14,16-17H2,1-2H3,(H,24,27)/b23-18+
InChIKey
AGKDLIOZCUQXJL-PTGBLXJZSA-N
Compound name
2-(4-benzylpiperazin-1-yl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.22122 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.22850 194.3
[M+Na]+ 403.21044 205.4
[M+NH4]+ 398.25504 200.2
[M+K]+ 419.18438 197.9
[M-H]- 379.21394 199.8
[M+Na-2H]- 401.19589 202.2
[M]+ 380.22067 197.1
[M]- 380.22177 197.1
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.