CID 81130

2-anilinopyridine

Structural Information

Molecular Formula

C₁₁H₁₀N₂

SMILES

C1=CC=C(C=C1)NC2=CC=CC=N2

InChI

InChI=1S/C11H10N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H,(H,12,13)

InChIKey

HUDSSSKDWYXKGP-UHFFFAOYSA-N

Compound name

N-phenylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 17
References: 1818
Patents: 170.0844 Da
Monoisotopic Mass: 2.8
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]+	171.09168	135.7
[M+Na]+	193.07362	150.9
[M+NH4]+	188.11822	145.6
[M+K]+	209.04756	142.4
[M-H]-	169.07712	141.4
[M+Na-2H]-	191.05907	147.6
[M]+	170.08385	139.6
[M]-	170.08495	139.6

Literature stripe

literature stripe

Patent stripe

patents stripe