CID 11159632

1-phenylpiperidin-3-amine

Structural Information

Molecular Formula

C₁₁H₁₆N₂

SMILES

C1CC(CN(C1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H16N2/c12-10-5-4-8-13(9-10)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,12H2

InChIKey

OXQYZZQHIINDCG-UHFFFAOYSA-N

Compound name

1-phenylpiperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 176.13135 Da
Monoisotopic Mass: 1.7
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]+	177.13863	140.2
[M+Na]+	199.12057	152.6
[M+NH4]+	194.16517	149.7
[M+K]+	215.09451	145.2
[M-H]-	175.12407	145.1
[M+Na-2H]-	197.10602	148.6
[M]+	176.13080	143.3
[M]-	176.13190	143.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe