CID 7330586

3-(dimethylamino)piperidine

Structural Information

Molecular Formula

C₇H₁₆N₂

SMILES

CN(C)[C@@H]1CCCNC1

InChI

InChI=1S/C7H16N2/c1-9(2)7-4-3-5-8-6-7/h7-8H,3-6H2,1-2H3/t7-/m1/s1

InChIKey

NMGVIZJUIPNHLI-SSDOTTSWSA-N

Compound name

(3R)-N,N-dimethylpiperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 752
Patents: 128.13135 Da
Monoisotopic Mass: 0.4
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]+	129.138626	129.5
[M+Na]+	151.120568	133.5
[M-H]-	127.124074	130.8
[M+NH4]+	146.165173	149.6
[M+K]+	167.094508	133.2
[M+H-H2O]+	111.128610	123.0
[M+HCOO]-	173.129551	149.0
[M+CH3COO]-	187.145201	174.7
[M+Na-2H]-	149.106016	134.8
[M]+	128.13080142	123.4
[M]-	128.13189858	123.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe