CID 7460950

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

Structural Information

Molecular Formula
C25H28N4O
SMILES
C/C(=N\NC(=O)CN1CCN(CC1)CC2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C25H28N4O/c1-20(23-12-11-22-9-5-6-10-24(22)17-23)26-27-25(30)19-29-15-13-28(14-16-29)18-21-7-3-2-4-8-21/h2-12,17H,13-16,18-19H2,1H3,(H,27,30)/b26-20+
InChIKey
JRSJKRRZWWOCAO-LHLOQNFPSA-N
Compound name
2-(4-benzylpiperazin-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

400.22632 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.233596 197.9
[M+Na]+ 423.215538 199.5
[M-H]- 399.219044 204.7
[M+NH4]+ 418.260143 205.6
[M+K]+ 439.189478 193.2
[M+H-H2O]+ 383.223580 184.9
[M+HCOO]- 445.224521 214.4
[M+CH3COO]- 459.240171 204.5
[M+Na-2H]- 421.200986 200.8
[M]+ 400.22577142 193.1
[M]- 400.22686858 193.1
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.