CID 2758354

605659-03-8

Structural Information

Molecular Formula

C₇H₁₄F₂N₂

SMILES

C1CN(CCC1(F)F)CCN

InChI

InChI=1S/C7H14F2N2/c8-7(9)1-4-11(5-2-7)6-3-10/h1-6,10H2

InChIKey

BVYNFUYPUXPMCI-UHFFFAOYSA-N

Compound name

2-(4,4-difluoropiperidin-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 278
Patents: 164.1125 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]+	165.11978	133.8
[M+Na]+	187.10172	140.0
[M-H]-	163.10522	132.3
[M+NH4]+	182.14632	154.4
[M+K]+	203.07566	138.2
[M+H-H2O]+	147.10976	126.3
[M+HCOO]-	209.11070	151.6
[M+CH3COO]-	223.12635	179.3
[M+Na-2H]-	185.08717	138.5
[M]+	164.11195	125.7
[M]-	164.11305	125.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe