CID 12156300

885677-91-8

Structural Information

Molecular Formula

C₁₁H₂₂N₂

SMILES

C1CCN(CC1)[C@@H]2CCCC[C@H]2N

InChI

InChI=1S/C11H22N2/c12-10-6-2-3-7-11(10)13-8-4-1-5-9-13/h10-11H,1-9,12H2/t10-,11-/m1/s1

InChIKey

QHFKXCGYRHKLNG-GHMZBOCLSA-N

Compound name

(1R,2R)-2-piperidin-1-ylcyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 182.1783 Da
Monoisotopic Mass: 1.5
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]+	183.18558	145.0
[M+Na]+	205.16752	146.7
[M-H]-	181.17102	147.8
[M+NH4]+	200.21212	162.3
[M+K]+	221.14146	144.3
[M+H-H2O]+	165.17556	137.0
[M+HCOO]-	227.17650	160.7
[M+CH3COO]-	241.19215	183.1
[M+Na-2H]-	203.15297	147.1
[M]+	182.17775	133.5
[M]-	182.17885	133.5

Literature stripe

literature stripe

Patent stripe

patents stripe