CID 4521253

N-(2,4-dichlorobenzylidene)-o-anisidine

Structural Information

Molecular Formula

C₁₄H₁₁Cl₂NO

SMILES

COC1=CC=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO/c1-18-14-5-3-2-4-13(14)17-9-10-6-7-11(15)8-12(10)16/h2-9H,1H3

InChIKey

LCBJOCQRTFOACV-UHFFFAOYSA-N

Compound name

1-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 279.02176 Da
Monoisotopic Mass: 4.4
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]+	280.029036	159.5
[M+Na]+	302.010978	170.0
[M-H]-	278.014484	167.1
[M+NH4]+	297.055583	177.6
[M+K]+	317.984918	163.8
[M+H-H2O]+	262.019020	153.3
[M+HCOO]-	324.019961	177.0
[M+CH3COO]-	338.035611	201.5
[M+Na-2H]-	299.996426	164.7
[M]+	279.02121142	165.0
[M]-	279.02230858	165.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.