CID 61716375

Methyl[1-(3-methylpyridin-2-yl)ethyl]amine

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

CC1=C(N=CC=C1)C(C)NC

InChI

InChI=1S/C9H14N2/c1-7-5-4-6-11-9(7)8(2)10-3/h4-6,8,10H,1-3H3

InChIKey

OSELUCGIXBWQKO-UHFFFAOYSA-N

Compound name

N-methyl-1-(3-methylpyridin-2-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
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	132.7
[M+Na]+	173.10491	145.2
[M+NH4]+	168.14951	141.5
[M+K]+	189.07885	138.7
[M-H]-	149.10841	135.4
[M+Na-2H]-	171.09036	140.2
[M]+	150.11514	135.2
[M]-	150.11624	135.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe