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-dimethyl-2-pyridinyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
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]+	151.122966	132.5
[M+Na]+	173.104908	141.1
[M-H]-	149.108414	134.8
[M+NH4]+	168.149513	152.6
[M+K]+	189.078848	138.7
[M+H-H2O]+	133.112950	126.2
[M+HCOO]-	195.113891	156.2
[M+CH3COO]-	209.129541	180.3
[M+Na-2H]-	171.090356	138.7
[M]+	150.11514142	132.0
[M]-	150.11623858	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe