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]+ 387.15822 192.0
[M+Na]+ 409.14016 196.1
[M-H]- 385.14366 197.6
[M+NH4]+ 404.18476 200.3
[M+K]+ 425.11410 189.3
[M+H-H2O]+ 369.14820 180.9
[M+HCOO]- 431.14914 205.9
[M+CH3COO]- 445.16479 221.5
[M+Na-2H]- 407.12561 193.8
[M]+ 386.15039 190.0
[M]- 386.15149 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.