CID 10921195

N-methyl-n-phenylpyridin-3-amine

Structural Information

Molecular Formula

C₁₂H₁₂N₂

SMILES

CN(C1=CC=CC=C1)C2=CN=CC=C2

InChI

InChI=1S/C12H12N2/c1-14(11-6-3-2-4-7-11)12-8-5-9-13-10-12/h2-10H,1H3

InChIKey

INKGFTSGGGUXDH-UHFFFAOYSA-N

Compound name

N-methyl-N-phenylpyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 32
Patents: 184.10005 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]+	185.10733	139.9
[M+Na]+	207.08927	155.0
[M+NH4]+	202.13387	149.8
[M+K]+	223.06321	146.8
[M-H]-	183.09277	145.8
[M+Na-2H]-	205.07472	151.7
[M]+	184.09950	143.9
[M]-	184.10060	143.9

Literature stripe

literature stripe

Patent stripe

patents stripe