CID 10375156

N1-(pyridin-2-yl)benzene-1,4-diamine

Structural Information

Molecular Formula

C₁₁H₁₁N₃

SMILES

C1=CC=NC(=C1)NC2=CC=C(C=C2)N

InChI

InChI=1S/C11H11N3/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)

InChIKey

GIGDUYPRRWGWIC-UHFFFAOYSA-N

Compound name

4-N-pyridin-2-ylbenzene-1,4-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 71
Patents: 185.09529 Da
Monoisotopic Mass: 2.1
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]+	186.10257	139.6
[M+Na]+	208.08451	153.5
[M+NH4]+	203.12911	148.7
[M+K]+	224.05845	145.8
[M-H]-	184.08801	145.3
[M+Na-2H]-	206.06996	150.3
[M]+	185.09474	143.1
[M]-	185.09584	143.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe