CID 5789984

2-(4-benzyl-1-piperazinyl)-n'-(1-naphthylmethylene)acetohydrazide

Structural Information

Molecular Formula
C24H26N4O
SMILES
C1CN(CCN1CC2=CC=CC=C2)CC(=O)N/N=C\C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H26N4O/c29-24(26-25-17-22-11-6-10-21-9-4-5-12-23(21)22)19-28-15-13-27(14-16-28)18-20-7-2-1-3-8-20/h1-12,17H,13-16,18-19H2,(H,26,29)/b25-17-
InChIKey
PYEZWZLUILWVRL-UQQQWYQISA-N
Compound name
2-(4-benzylpiperazin-1-yl)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.21066 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.21794 193.4
[M+Na]+ 409.19988 195.8
[M-H]- 385.20338 200.3
[M+NH4]+ 404.24448 201.8
[M+K]+ 425.17382 189.1
[M+H-H2O]+ 369.20792 180.4
[M+HCOO]- 431.20886 211.2
[M+CH3COO]- 445.22451 200.5
[M+Na-2H]- 407.18533 197.9
[M]+ 386.21011 188.8
[M]- 386.21121 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.