CID 42628737

2287332-49-2

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CC1CCC(CN1)N

InChI

InChI=1S/C6H14N2/c1-5-2-3-6(7)4-8-5/h5-6,8H,2-4,7H2,1H3

InChIKey

CEPZJYNJDFUBDR-UHFFFAOYSA-N

Compound name

6-methylpiperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 77
Patents: 114.1157 Da
Monoisotopic Mass: -0.2
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	125.6
[M+Na]+	137.104918	130.9
[M-H]-	113.108424	125.5
[M+NH4]+	132.149523	145.7
[M+K]+	153.078858	129.0
[M+H-H2O]+	97.112960	119.8
[M+HCOO]-	159.113901	144.4
[M+CH3COO]-	173.129551	168.5
[M+Na-2H]-	135.090366	130.4
[M]+	114.11515142	117.3
[M]-	114.11624858	117.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe