CID 615276

2-methoxy-n-(4-methoxyphenyl)aniline

Structural Information

Molecular Formula

C₁₄H₁₅NO₂

SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H15NO2/c1-16-12-9-7-11(8-10-12)15-13-5-3-4-6-14(13)17-2/h3-10,15H,1-2H3

InChIKey

ACSWUODVYUAQPV-UHFFFAOYSA-N

Compound name

2-methoxy-N-(4-methoxyphenyl)aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 229.11028 Da
Monoisotopic Mass: 3.4
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]+	230.11756	151.3
[M+Na]+	252.09950	165.8
[M+NH4]+	247.14410	160.3
[M+K]+	268.07344	157.8
[M-H]-	228.10300	156.8
[M+Na-2H]-	250.08495	161.4
[M]+	229.10973	155.0
[M]-	229.11083	155.0

Literature stripe

literature stripe

Patent stripe

patents stripe