CID 130497694

6-butyl-4-methylpyridin-3-amine

Structural Information

Molecular Formula

C₁₀H₁₆N₂

SMILES

CCCCC1=NC=C(C(=C1)C)N

InChI

InChI=1S/C10H16N2/c1-3-4-5-9-6-8(2)10(11)7-12-9/h6-7H,3-5,11H2,1-2H3

InChIKey

PSUKTUZRVOOYGO-UHFFFAOYSA-N

Compound name

6-butyl-4-methylpyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 164.13135 Da
Monoisotopic Mass: 2.3
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]+	165.13863	136.8
[M+Na]+	187.12057	149.5
[M+NH4]+	182.16517	145.4
[M+K]+	203.09451	142.4
[M-H]-	163.12407	139.5
[M+Na-2H]-	185.10602	143.7
[M]+	164.13080	139.3
[M]-	164.13190	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe