CID 28924913

3-(6-methylpyridin-2-yl)propan-1-amine

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

CC1=NC(=CC=C1)CCCN

InChI

InChI=1S/C9H14N2/c1-8-4-2-5-9(11-8)6-3-7-10/h2,4-5H,3,6-7,10H2,1H3

InChIKey

NJCMXCBIYRJQNN-UHFFFAOYSA-N

Compound name

3-(6-methylpyridin-2-yl)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 150.11569 Da
Monoisotopic Mass: 1.0
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	132.4
[M+Na]+	173.10491	145.0
[M+NH4]+	168.14951	141.2
[M+K]+	189.07885	137.9
[M-H]-	149.10841	135.1
[M+Na-2H]-	171.09036	139.8
[M]+	150.11514	134.9
[M]-	150.11624	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe