CID 138991487

2309431-95-4

Structural Information

Molecular Formula

C₆H₁₃NO₂

SMILES

CO[C@@H]1C[C@H](CNC1)O

InChI

InChI=1S/C6H13NO2/c1-9-6-2-5(8)3-7-4-6/h5-8H,2-4H2,1H3/t5-,6-/m1/s1

InChIKey

SCURWHOZLNXVPF-PHDIDXHHSA-N

Compound name

(3R,5R)-5-methoxypiperidin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 131.09464 Da
Monoisotopic Mass: -0.8
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]+	132.10192	128.0
[M+Na]+	154.08386	133.6
[M-H]-	130.08736	127.0
[M+NH4]+	149.12846	147.2
[M+K]+	170.05780	132.3
[M+H-H2O]+	114.09190	122.5
[M+HCOO]-	176.09284	145.3
[M+CH3COO]-	190.10849	165.9
[M+Na-2H]-	152.06931	133.1
[M]+	131.09409	122.5
[M]-	131.09519	122.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe