CID 6893399

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

Structural Information

Molecular Formula

C₁₅H₁₂Cl₂N₂O₂

SMILES

C1=CC(=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c16-12-3-1-11(2-4-12)9-18-19-15(20)10-21-14-7-5-13(17)6-8-14/h1-9H,10H2,(H,19,20)/b18-9+

InChIKey

FUVWMYYRJUPZTQ-GIJQJNRQSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 322.0276 Da
Monoisotopic Mass: 4.1
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]+	323.034876	170.9
[M+Na]+	345.016818	179.1
[M-H]-	321.020324	178.1
[M+NH4]+	340.061423	186.4
[M+K]+	360.990758	173.1
[M+H-H2O]+	305.024860	164.0
[M+HCOO]-	367.025801	188.6
[M+CH3COO]-	381.041451	209.6
[M+Na-2H]-	343.002266	175.5
[M]+	322.02705142	175.9
[M]-	322.02814858	175.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe