CID 10584422

N-(2-methoxyphenyl)piperidin-4-amine

Structural Information

Molecular Formula

C₁₂H₁₈N₂O

SMILES

COC1=CC=CC=C1NC2CCNCC2

InChI

InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)14-10-6-8-13-9-7-10/h2-5,10,13-14H,6-9H2,1H3

InChIKey

PIINGWHBWFHBAP-UHFFFAOYSA-N

Compound name

N-(2-methoxyphenyl)piperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 206.1419 Da
Monoisotopic Mass: 2.0
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]+	207.14918	148.1
[M+Na]+	229.13112	159.6
[M+NH4]+	224.17572	156.6
[M+K]+	245.10506	152.5
[M-H]-	205.13462	152.1
[M+Na-2H]-	227.11657	155.6
[M]+	206.14135	150.7
[M]-	206.14245	150.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe