CID 9557254

N'-(4-chlorobenzylidene)-2-(4-ethoxyanilino)acetohydrazide

Structural Information

Molecular Formula

C₁₇H₁₈ClN₃O₂

SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-2-23-16-9-7-15(8-10-16)19-12-17(22)21-20-11-13-3-5-14(18)6-4-13/h3-11,19H,2,12H2,1H3,(H,21,22)/b20-11+

InChIKey

AVECDYDMZABJFY-RGVLZGJSSA-N

Compound name

N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 331.10876 Da
Monoisotopic Mass: 3.8
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]+	332.116036	177.3
[M+Na]+	354.097978	183.3
[M-H]-	330.101484	184.9
[M+NH4]+	349.142583	191.6
[M+K]+	370.071918	178.2
[M+H-H2O]+	314.106020	168.9
[M+HCOO]-	376.106961	200.5
[M+CH3COO]-	390.122611	216.5
[M+Na-2H]-	352.083426	182.1
[M]+	331.10821142	180.9
[M]-	331.10930858	180.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.