CID 4078586

63462-36-2

Structural Information

Molecular Formula

C₁₄H₁₂ClNO

SMILES

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

InChI

InChI=1S/C14H12ClNO/c1-17-14-5-3-2-4-13(14)16-10-11-6-8-12(15)9-7-11/h2-10H,1H3

InChIKey

ONBLXTICRAXPDX-UHFFFAOYSA-N

Compound name

1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 245.06075 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]+	246.06803	153.0
[M+Na]+	268.04997	169.5
[M+NH4]+	263.09457	163.0
[M+K]+	284.02391	159.6
[M-H]-	244.05347	159.3
[M+Na-2H]-	266.03542	164.1
[M]+	245.06020	157.6
[M]-	245.06130	157.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.