CID 10986190

2247105-43-5

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CNN1CCCCC1

InChI

InChI=1S/C6H14N2/c1-7-8-5-3-2-4-6-8/h7H,2-6H2,1H3

InChIKey

IGCVAKMLNISJHR-UHFFFAOYSA-N

Compound name

N-methylpiperidin-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 489
Patents: 114.1157 Da
Monoisotopic Mass: 0.9
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]+	115.12298	124.5
[M+Na]+	137.10492	134.8
[M+NH4]+	132.14952	133.7
[M+K]+	153.07886	128.6
[M-H]-	113.10842	126.9
[M+Na-2H]-	135.09037	130.5
[M]+	114.11515	126.4
[M]-	114.11625	126.4

Literature stripe

literature stripe

Patent stripe

patents stripe