CID 398402

41805-36-1

Structural Information

Molecular Formula

C₁₂H₂₄N₂

SMILES

C1CCC(CC1)(CN)N2CCCCC2

InChI

InChI=1S/C12H24N2/c13-11-12(7-3-1-4-8-12)14-9-5-2-6-10-14/h1-11,13H2

InChIKey

OHGRMGNDTSKKJV-UHFFFAOYSA-N

Compound name

(1-piperidin-1-ylcyclohexyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 21
Patents: 196.19395 Da
Monoisotopic Mass: 1.8
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]+	197.20123	150.7
[M+Na]+	219.18317	159.9
[M+NH4]+	214.22777	161.3
[M+K]+	235.15711	150.8
[M-H]-	195.18667	155.0
[M+Na-2H]-	217.16862	157.7
[M]+	196.19340	153.1
[M]-	196.19450	153.1

Literature stripe

literature stripe

Patent stripe

patents stripe