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]+ 401.23360 199.9
[M+Na]+ 423.21554 212.9
[M+NH4]+ 418.26014 207.2
[M+K]+ 439.18948 203.6
[M-H]- 399.21904 207.1
[M+Na-2H]- 421.20099 208.9
[M]+ 400.22577 203.7
[M]- 400.22687 203.7
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.