CID 11971084

91342-97-1

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

CC1CCCC(N1CCCO)C

InChI

InChI=1S/C10H21NO/c1-9-5-3-6-10(2)11(9)7-4-8-12/h9-10,12H,3-8H2,1-2H3

InChIKey

CRDBTWHALLRFOX-UHFFFAOYSA-N

Compound name

3-(2,6-dimethylpiperidin-1-yl)propan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 171.16231 Da
Monoisotopic Mass: 1.6
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]+	172.169586	142.0
[M+Na]+	194.151528	147.3
[M-H]-	170.155034	142.1
[M+NH4]+	189.196133	160.8
[M+K]+	210.125468	145.4
[M+H-H2O]+	154.159570	135.9
[M+HCOO]-	216.160511	159.2
[M+CH3COO]-	230.176161	179.7
[M+Na-2H]-	192.136976	144.7
[M]+	171.16176142	138.8
[M]-	171.16285858	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe