CID 165671240

2408938-36-1

Structural Information

Molecular Formula

C₆H₁₁F₂NO

SMILES

CO[C@@H]1CC(CNC1)(F)F

InChI

InChI=1S/C6H11F2NO/c1-10-5-2-6(7,8)4-9-3-5/h5,9H,2-4H2,1H3/t5-/m1/s1

InChIKey

GBMPLKRVYDSSQO-RXMQYKEDSA-N

Compound name

(5R)-3,3-difluoro-5-methoxypiperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 151.08087 Da
Monoisotopic Mass: 0.5
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]+	152.08815	132.8
[M+Na]+	174.07009	141.7
[M+NH4]+	169.11469	141.0
[M+K]+	190.04403	134.6
[M-H]-	150.07359	130.7
[M+Na-2H]-	172.05554	137.5
[M]+	151.08032	133.2
[M]-	151.08142	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.