CID 566537

1-piperidinepentanol

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

C1CCN(CC1)CCCCCO

InChI

InChI=1S/C10H21NO/c12-10-6-2-5-9-11-7-3-1-4-8-11/h12H,1-10H2

InChIKey

GEPOCRCIIKQXSM-UHFFFAOYSA-N

Compound name

5-piperidin-1-ylpentan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 90
Patents: 171.16231 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]+	172.16959	142.6
[M+Na]+	194.15153	146.0
[M-H]-	170.15503	141.8
[M+NH4]+	189.19613	160.7
[M+K]+	210.12547	144.1
[M+H-H2O]+	154.15957	135.9
[M+HCOO]-	216.16051	159.8
[M+CH3COO]-	230.17616	177.5
[M+Na-2H]-	192.13698	146.7
[M]+	171.16176	138.6
[M]-	171.16286	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe