CID 83671184

3-(cyclobutylmethyl)piperidine hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

C1CC(C1)CC2CCCNC2

InChI

InChI=1S/C10H19N/c1-3-9(4-1)7-10-5-2-6-11-8-10/h9-11H,1-8H2

InChIKey

KMGIITKVDGTLLI-UHFFFAOYSA-N

Compound name

3-(cyclobutylmethyl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 153.15175 Da
Monoisotopic Mass: 2.6
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]+	154.15903	132.8
[M+Na]+	176.14097	135.0
[M-H]-	152.14447	135.1
[M+NH4]+	171.18557	145.0
[M+K]+	192.11491	135.6
[M+H-H2O]+	136.14901	121.0
[M+HCOO]-	198.14995	148.4
[M+CH3COO]-	212.16560	177.3
[M+Na-2H]-	174.12642	136.9
[M]+	153.15120	133.4
[M]-	153.15230	133.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.