CID 961637

N-(2-methoxybenzylidene)-p-anisidine

Structural Information

Molecular Formula

C₁₅H₁₅NO₂

SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2OC

InChI

InChI=1S/C15H15NO2/c1-17-14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)18-2/h3-11H,1-2H3

InChIKey

UTQHBQZEUVEREK-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 241.11028 Da
Monoisotopic Mass: 3.2
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]+	242.11756	154.6
[M+Na]+	264.09950	169.6
[M+NH4]+	259.14410	163.6
[M+K]+	280.07344	161.0
[M-H]-	240.10300	160.4
[M+Na-2H]-	262.08495	165.0
[M]+	241.10973	158.5
[M]-	241.11083	158.5

Literature stripe

literature stripe

Patent stripe

patents stripe