CID 123482

1-amino-2,6-dimethylpiperidine

Structural Information

Molecular Formula

C₇H₁₆N₂

SMILES

CC1CCCC(N1N)C

InChI

InChI=1S/C7H16N2/c1-6-4-3-5-7(2)9(6)8/h6-7H,3-5,8H2,1-2H3

InChIKey

UAHWWAIVYPJROV-UHFFFAOYSA-N

Compound name

2,6-dimethylpiperidin-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 378
Patents: 128.13135 Da
Monoisotopic Mass: 1.2
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]+	129.13863	128.2
[M+Na]+	151.12057	138.8
[M+NH4]+	146.16517	137.2
[M+K]+	167.09451	133.0
[M-H]-	127.12407	130.5
[M+Na-2H]-	149.10602	133.1
[M]+	128.13080	130.2
[M]-	128.13190	130.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe