CID 4723807

892592-08-4

Structural Information

Molecular Formula

C₁₀H₁₆N₂

SMILES

CC(C)CNCC1=CC=CC=N1

InChI

InChI=1S/C10H16N2/c1-9(2)7-11-8-10-5-3-4-6-12-10/h3-6,9,11H,7-8H2,1-2H3

InChIKey

CBSNWEWHYJBTFH-UHFFFAOYSA-N

Compound name

2-methyl-N-(pyridin-2-ylmethyl)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 164.13135 Da
Monoisotopic Mass: 1.6
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	137.5
[M+Na]+	187.12057	149.4
[M+NH4]+	182.16517	146.1
[M+K]+	203.09451	142.5
[M-H]-	163.12407	140.1
[M+Na-2H]-	185.10602	144.9
[M]+	164.13080	139.8
[M]-	164.13190	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe