CID 2366450

15513-18-5

Structural Information

Molecular Formula

C₈H₁₂N₂

SMILES

CC(C)NC1=CC=CC=N1

InChI

InChI=1S/C8H12N2/c1-7(2)10-8-5-3-4-6-9-8/h3-7H,1-2H3,(H,9,10)

InChIKey

JQPJCPJUEYREHV-UHFFFAOYSA-N

Compound name

N-propan-2-ylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 300
Patents: 136.10005 Da
Monoisotopic Mass: 1.9
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]+	137.10733	128.4
[M+Na]+	159.08927	140.8
[M+NH4]+	154.13387	137.4
[M+K]+	175.06321	134.3
[M-H]-	135.09277	131.1
[M+Na-2H]-	157.07472	136.4
[M]+	136.09950	130.8
[M]-	136.10060	130.8

Literature stripe

literature stripe

Patent stripe

patents stripe