CID 84764910

2580222-20-2

Structural Information

Molecular Formula

C₇H₁₃F₂NO

SMILES

C1CNCCC1(CO)C(F)F

InChI

InChI=1S/C7H13F2NO/c8-6(9)7(5-11)1-3-10-4-2-7/h6,10-11H,1-5H2

InChIKey

QJOQEVWQTISQQO-UHFFFAOYSA-N

Compound name

[4-(difluoromethyl)piperidin-4-yl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 165.09653 Da
Monoisotopic Mass: 0.6
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]+	166.10381	137.3
[M+Na]+	188.08575	144.7
[M+NH4]+	183.13035	144.9
[M+K]+	204.05969	138.4
[M-H]-	164.08925	134.4
[M+Na-2H]-	186.07120	141.1
[M]+	165.09598	137.2
[M]-	165.09708	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.