CID 10583453

110878-71-2

Structural Information

Molecular Formula

C₁₁H₁₅NO

SMILES

C1CNCCC1C2=CC(=CC=C2)O

InChI

InChI=1S/C11H15NO/c13-11-3-1-2-10(8-11)9-4-6-12-7-5-9/h1-3,8-9,12-13H,4-7H2

InChIKey

FINLIMGQGJZNRN-UHFFFAOYSA-N

Compound name

3-piperidin-4-ylphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 405
Patents: 177.11537 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]+	178.122646	139.5
[M+Na]+	200.104588	144.4
[M-H]-	176.108094	141.3
[M+NH4]+	195.149193	156.5
[M+K]+	216.078528	140.4
[M+H-H2O]+	160.112630	132.4
[M+HCOO]-	222.113571	156.5
[M+CH3COO]-	236.129221	150.5
[M+Na-2H]-	198.090036	144.6
[M]+	177.11482142	131.8
[M]-	177.11591858	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe