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 197.9
[M+Na]+ 423.21554 199.5
[M-H]- 399.21904 204.7
[M+NH4]+ 418.26014 205.6
[M+K]+ 439.18948 193.2
[M+H-H2O]+ 383.22358 184.9
[M+HCOO]- 445.22452 214.4
[M+CH3COO]- 459.24017 204.5
[M+Na-2H]- 421.20099 200.8
[M]+ 400.22577 193.1
[M]- 400.22687 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.