CID 11446912

2470439-29-1

Structural Information

Molecular Formula

C₁₂H₂₄N₂

SMILES

C1CCC(CC1)CN2CCCC(C2)N

InChI

InChI=1S/C12H24N2/c13-12-7-4-8-14(10-12)9-11-5-2-1-3-6-11/h11-12H,1-10,13H2

InChIKey

KHLOGZFTLJVFFC-UHFFFAOYSA-N

Compound name

1-(cyclohexylmethyl)piperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 196.19395 Da
Monoisotopic Mass: 2.2
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]+	197.201226	149.4
[M+Na]+	219.183168	150.6
[M-H]-	195.186674	152.0
[M+NH4]+	214.227773	166.1
[M+K]+	235.157108	148.0
[M+H-H2O]+	179.191210	141.2
[M+HCOO]-	241.192151	164.7
[M+CH3COO]-	255.207801	186.1
[M+Na-2H]-	217.168616	150.9
[M]+	196.19340142	138.2
[M]-	196.19449858	138.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe