CID 42628750

2-fluoro-3-piperidinamine

Structural Information

Molecular Formula

C₅H₁₁FN₂

SMILES

C1CC(C(NC1)F)N

InChI

InChI=1S/C5H11FN2/c6-5-4(7)2-1-3-8-5/h4-5,8H,1-3,7H2

InChIKey

FILIJLHUUASTOW-UHFFFAOYSA-N

Compound name

2-fluoropiperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 118.09063 Da
Monoisotopic Mass: -0.1
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]+	119.097906	123.5
[M+Na]+	141.079848	129.2
[M-H]-	117.083354	122.1
[M+NH4]+	136.124453	143.3
[M+K]+	157.053788	127.2
[M+H-H2O]+	101.087890	116.8
[M+HCOO]-	163.088831	141.5
[M+CH3COO]-	177.104481	168.2
[M+Na-2H]-	139.065296	128.2
[M]+	118.09008142	113.7
[M]-	118.09117858	113.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.