CID 3839092

N,6-dimethylpyridin-2-amine

Structural Information

Molecular Formula

C₇H₁₀N₂

SMILES

CC1=NC(=CC=C1)NC

InChI

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

InChIKey

PFVYSURSVXECJA-UHFFFAOYSA-N

Compound name

N,6-dimethylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 360
Patents: 122.0844 Da
Monoisotopic Mass: 1.6
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]+	123.09168	123.3
[M+Na]+	145.07362	136.6
[M+NH4]+	140.11822	132.5
[M+K]+	161.04756	129.8
[M-H]-	121.07712	126.2
[M+Na-2H]-	143.05907	131.7
[M]+	122.08385	126.0
[M]-	122.08495	126.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe