CID 4360128

2-(3-fluorophenyl)piperidine

Structural Information

Molecular Formula

C₁₁H₁₄FN

SMILES

C1CCNC(C1)C2=CC(=CC=C2)F

InChI

InChI=1S/C11H14FN/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11/h3-5,8,11,13H,1-2,6-7H2

InChIKey

YTYUBQPJRNWHGE-UHFFFAOYSA-N

Compound name

2-(3-fluorophenyl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 65
Patents: 179.11102 Da
Monoisotopic Mass: 2.3
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]+	180.11830	141.0
[M+Na]+	202.10024	153.4
[M+NH4]+	197.14484	150.0
[M+K]+	218.07418	145.6
[M-H]-	178.10374	143.7
[M+Na-2H]-	200.08569	148.6
[M]+	179.11047	143.4
[M]-	179.11157	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe