CID 199895

Cyclohexanol, 4-piperidino-

Structural Information

Molecular Formula

C₁₁H₂₁NO

SMILES

C1CCN(CC1)C2CCC(CC2)O

InChI

InChI=1S/C11H21NO/c13-11-6-4-10(5-7-11)12-8-2-1-3-9-12/h10-11,13H,1-9H2

InChIKey

VHFKXROBNKLENX-UHFFFAOYSA-N

Compound name

4-piperidin-1-ylcyclohexan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 183.16231 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]+	184.16959	144.9
[M+Na]+	206.15153	146.9
[M-H]-	182.15503	146.9
[M+NH4]+	201.19613	162.0
[M+K]+	222.12547	144.6
[M+H-H2O]+	166.15957	137.3
[M+HCOO]-	228.16051	158.9
[M+CH3COO]-	242.17616	178.3
[M+Na-2H]-	204.13698	147.1
[M]+	183.16176	134.6
[M]-	183.16286	134.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe