CID 83873366

2247103-70-2

Structural Information

Molecular Formula

C₉H₁₅N₃

SMILES

CN(C)C1=C(C=CC=N1)CCN

InChI

InChI=1S/C9H15N3/c1-12(2)9-8(5-6-10)4-3-7-11-9/h3-4,7H,5-6,10H2,1-2H3

InChIKey

GAVFIKKHRHQKHX-UHFFFAOYSA-N

Compound name

3-(2-aminoethyl)-N,N-dimethylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 165.1266 Da
Monoisotopic Mass: 0.6
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]+	166.13388	136.4
[M+Na]+	188.11582	147.9
[M+NH4]+	183.16042	144.9
[M+K]+	204.08976	141.7
[M-H]-	164.11932	139.6
[M+Na-2H]-	186.10127	143.6
[M]+	165.12605	138.8
[M]-	165.12715	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.