CID 720894

292644-17-8

Structural Information

Molecular Formula

C₂₀H₁₉NO₃

SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19NO3/c1-22-18-10-14(11-19(23-2)20(18)24-3)13-21-17-9-8-15-6-4-5-7-16(15)12-17/h4-13H,1-3H3

InChIKey

INPROVFKPAFXAG-UHFFFAOYSA-N

Compound name

N-naphthalen-2-yl-1-(3,4,5-trimethoxyphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 321.1365 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]+	322.143776	175.3
[M+Na]+	344.125718	183.9
[M-H]-	320.129224	184.5
[M+NH4]+	339.170323	191.2
[M+K]+	360.099658	180.1
[M+H-H2O]+	304.133760	166.0
[M+HCOO]-	366.134701	200.5
[M+CH3COO]-	380.150351	214.4
[M+Na-2H]-	342.111166	181.2
[M]+	321.13595142	181.2
[M]-	321.13704858	181.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.