CID 7571

4,4'-dimethoxydiphenylamine

Structural Information

Molecular Formula

C₁₄H₁₅NO₂

SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

InChI

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

InChIKey

VCOONNWIINSFBA-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 9
References: 7516
Patents: 229.11028 Da
Monoisotopic Mass: 3.6
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]+	230.117556	149.9
[M+Na]+	252.099498	157.5
[M-H]-	228.103004	157.0
[M+NH4]+	247.144103	167.7
[M+K]+	268.073438	154.7
[M+H-H2O]+	212.107540	142.3
[M+HCOO]-	274.108481	175.8
[M+CH3COO]-	288.124131	193.2
[M+Na-2H]-	250.084946	157.0
[M]+	229.10973142	151.9
[M]-	229.11082858	151.9

Literature stripe

literature stripe

Patent stripe

patents stripe