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: 612
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]+	115.122976	124.4
[M+Na]+	137.104918	129.0
[M-H]-	113.108424	125.7
[M+NH4]+	132.149523	145.1
[M+K]+	153.078858	128.6
[M+H-H2O]+	97.112960	118.0
[M+HCOO]-	159.113901	145.3
[M+CH3COO]-	173.129551	170.8
[M+Na-2H]-	135.090366	131.5
[M]+	114.11515142	118.6
[M]-	114.11624858	118.6

Literature stripe

literature stripe

Patent stripe

patents stripe