CID 16640600

937637-69-9

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

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

InChI

InChI=1S/C9H14N2/c1-7-5-8(2)11-9(6-7)3-4-10/h5-6H,3-4,10H2,1-2H3

InChIKey

WVANZOLZAPMJTO-UHFFFAOYSA-N

Compound name

2-(4,6-dimethylpyridin-2-yl)ethanamine

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	132.5
[M+Na]+	173.10491	141.1
[M-H]-	149.10841	134.8
[M+NH4]+	168.14951	152.6
[M+K]+	189.07885	138.7
[M+H-H2O]+	133.11295	126.2
[M+HCOO]-	195.11389	156.2
[M+CH3COO]-	209.12954	180.3
[M+Na-2H]-	171.09036	138.7
[M]+	150.11514	132.0
[M]-	150.11624	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe