CID 135501892

(e)-2-(4-benzylpiperazin-1-yl)-n'-(2-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C20H24N4O2
SMILES
C1CN(CCN1CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CC=C3O
InChI
InChI=1S/C20H24N4O2/c25-19-9-5-4-8-18(19)14-21-22-20(26)16-24-12-10-23(11-13-24)15-17-6-2-1-3-7-17/h1-9,14,25H,10-13,15-16H2,(H,22,26)/b21-14+
InChIKey
VPOFFCAWPSKAPK-KGENOOAVSA-N
Compound name
2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

18
Patents

352.1899 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.19718 186.5
[M+Na]+ 375.17912 197.8
[M+NH4]+ 370.22372 192.5
[M+K]+ 391.15306 190.3
[M-H]- 351.18262 191.8
[M+Na-2H]- 373.16457 194.6
[M]+ 352.18935 189.2
[M]- 352.19045 189.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe