CID 9622940

N'-(3-((4-chlorobenzyl)oxy)benzylidene)-2-hydroxy-2-phenylacetohydrazide

Structural Information

Molecular Formula

C₂₂H₁₉ClN₂O₃

SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H19ClN2O3/c23-19-11-9-16(10-12-19)15-28-20-8-4-5-17(13-20)14-24-25-22(27)21(26)18-6-2-1-3-7-18/h1-14,21,26H,15H2,(H,25,27)/b24-14+

InChIKey

SETZRAFCOCKXES-ZVHZXABRSA-N

Compound name

N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 394.10843 Da
Monoisotopic Mass: 4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	395.115706	192.8
[M+Na]+	417.097648	197.8
[M-H]-	393.101154	201.7
[M+NH4]+	412.142253	203.3
[M+K]+	433.071588	191.7
[M+H-H2O]+	377.105690	183.2
[M+HCOO]-	439.106631	212.2
[M+CH3COO]-	453.122281	222.8
[M+Na-2H]-	415.083096	195.7
[M]+	394.10788142	195.3
[M]-	394.10897858	195.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.