CID 68233

524-96-9

Structural Information

Molecular Formula

C₂₂H₂₁NO₂

SMILES

COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO2/c1-24-20-12-8-18(9-13-20)22(19-10-14-21(25-2)15-11-19)23-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3

InChIKey

IZZONQFQTGCWNC-UHFFFAOYSA-N

Compound name

N-benzyl-1,1-bis(4-methoxyphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 331.15723 Da
Monoisotopic Mass: 5.0
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]+	332.164506	180.6
[M+Na]+	354.146448	186.3
[M-H]-	330.149954	191.1
[M+NH4]+	349.191053	194.0
[M+K]+	370.120388	181.8
[M+H-H2O]+	314.154490	170.3
[M+HCOO]-	376.155431	205.5
[M+CH3COO]-	390.171081	215.0
[M+Na-2H]-	352.131896	184.9
[M]+	331.15668142	182.9
[M]-	331.15777858	182.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe