CID 22414199

1228878-68-9

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

CC(C)C(C1=CC=CC=N1)N

InChI

InChI=1S/C9H14N2/c1-7(2)9(10)8-5-3-4-6-11-8/h3-7,9H,10H2,1-2H3

InChIKey

DQKQDUXKROXADZ-UHFFFAOYSA-N

Compound name

2-methyl-1-pyridin-2-ylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 150.11569 Da
Monoisotopic Mass: 1.1
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]+	151.12297	133.8
[M+Na]+	173.10491	139.9
[M-H]-	149.10841	135.4
[M+NH4]+	168.14951	153.0
[M+K]+	189.07885	138.4
[M+H-H2O]+	133.11295	127.1
[M+HCOO]-	195.11389	155.5
[M+CH3COO]-	209.12954	179.8
[M+Na-2H]-	171.09036	138.9
[M]+	150.11514	131.2
[M]-	150.11624	131.2

Literature stripe

literature stripe

Patent stripe

patents stripe