CID 6453552

N,n-dimethylpyridin-1-amine

Structural Information

Molecular Formula

C₇H₁₂N₂

SMILES

CN(C)N1CC=CC=C1

InChI

InChI=1S/C7H12N2/c1-8(2)9-6-4-3-5-7-9/h3-6H,7H2,1-2H3

InChIKey

OKDQKPLMQBXTNH-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2H-pyridin-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 12500
Patents: 124.10005 Da
Monoisotopic Mass: 1.5
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]+	125.107326	124.7
[M+Na]+	147.089268	131.2
[M-H]-	123.092774	128.2
[M+NH4]+	142.133873	146.0
[M+K]+	163.063208	131.4
[M+H-H2O]+	107.097310	118.0
[M+HCOO]-	169.098251	148.8
[M+CH3COO]-	183.113901	176.6
[M+Na-2H]-	145.074716	132.7
[M]+	124.09950142	123.5
[M]-	124.10059858	123.5

Literature stripe

literature stripe

Patent stripe

patents stripe