CID 12888062

5-methyl-n-phenylpyridin-2-amine

Structural Information

Molecular Formula

C₁₂H₁₂N₂

SMILES

CC1=CN=C(C=C1)NC2=CC=CC=C2

InChI

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

InChIKey

IAPOAEZRYHLSAT-UHFFFAOYSA-N

Compound name

5-methyl-N-phenylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 184.10005 Da
Monoisotopic Mass: 3.1
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	140.0
[M+Na]+	207.08927	155.4
[M+NH4]+	202.13387	149.8
[M+K]+	223.06321	146.9
[M-H]-	183.09277	145.7
[M+Na-2H]-	205.07472	151.4
[M]+	184.09950	144.0
[M]-	184.10060	144.0

Literature stripe

literature stripe

Patent stripe

patents stripe