CID 135576953

2-(4-(2-chlorobenzyl)-1-piperazinyl)-n'-(2-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C20H23ClN4O2
SMILES
C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)N/N=C/C3=CC=CC=C3O
InChI
InChI=1S/C20H23ClN4O2/c21-18-7-3-1-6-17(18)14-24-9-11-25(12-10-24)15-20(27)23-22-13-16-5-2-4-8-19(16)26/h1-8,13,26H,9-12,14-15H2,(H,23,27)/b22-13+
InChIKey
UTJIBQDLOLITQF-LPYMAVHISA-N
Compound name
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.15094 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.158216 192.0
[M+Na]+ 409.140158 196.1
[M-H]- 385.143664 197.6
[M+NH4]+ 404.184763 200.3
[M+K]+ 425.114098 189.3
[M+H-H2O]+ 369.148200 180.9
[M+HCOO]- 431.149141 205.9
[M+CH3COO]- 445.164791 221.5
[M+Na-2H]- 407.125606 193.8
[M]+ 386.15039142 190.0
[M]- 386.15148858 190.0
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.