CID 14284

4-dimethylaminopyridine

Structural Information

Molecular Formula

C₇H₁₀N₂

SMILES

CN(C)C1=CC=NC=C1

InChI

InChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3

InChIKey

VHYFNPMBLIVWCW-UHFFFAOYSA-N

Compound name

N,N-dimethylpyridin-4-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 464
References: 185421
Patents: 122.0844 Da
Monoisotopic Mass: 1.3
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]+	123.09168	123.4
[M+Na]+	145.07362	136.5
[M+NH4]+	140.11822	132.9
[M+K]+	161.04756	130.0
[M-H]-	121.07712	126.7
[M+Na-2H]-	143.05907	132.3
[M]+	122.08385	126.2
[M]-	122.08495	126.2

Literature stripe

literature stripe

Patent stripe

patents stripe