CID 3274654

503536-71-8

Structural Information

Molecular Formula

C₁₄H₁₆N₂

SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H16N2/c1-16(2)14-8-6-11(7-9-14)12-4-3-5-13(15)10-12/h3-10H,15H2,1-2H3

InChIKey

LYFZESCMIGUOPB-UHFFFAOYSA-N

Compound name

3-[4-(dimethylamino)phenyl]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 3
Patents: 212.13135 Da
Monoisotopic Mass: 3.0
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]+	213.13863	149.1
[M+Na]+	235.12057	163.3
[M+NH4]+	230.16517	158.9
[M+K]+	251.09451	155.3
[M-H]-	211.12407	156.1
[M+Na-2H]-	233.10602	159.6
[M]+	212.13080	153.2
[M]-	212.13190	153.2

Literature stripe

literature stripe

Patent stripe

patents stripe