CID 2061047

Dmeob

Structural Information

Molecular Formula

C₁₆H₁₆N₂O₂

SMILES

COC1=CC=CC(=C1)C=NN=CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16N2O2/c1-19-15-7-3-5-13(9-15)11-17-18-12-14-6-4-8-16(10-14)20-2/h3-12H,1-2H3

InChIKey

FBNPHFBYHYNMHC-UHFFFAOYSA-N

Compound name

1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylideneamino]methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 125
Patents: 268.1212 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]+	269.12848	162.5
[M+Na]+	291.11042	176.6
[M+NH4]+	286.15502	170.9
[M+K]+	307.08436	167.7
[M-H]-	267.11392	168.7
[M+Na-2H]-	289.09587	172.7
[M]+	268.12065	166.3
[M]-	268.12175	166.3

Literature stripe

literature stripe

Patent stripe

patents stripe