CID 21936927

[2-(piperidin-4-yl)phenyl]methanol

Structural Information

Molecular Formula

C₁₂H₁₇NO

SMILES

C1CNCCC1C2=CC=CC=C2CO

InChI

InChI=1S/C12H17NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-4,10,13-14H,5-9H2

InChIKey

XVEQUIMLKSGLKI-UHFFFAOYSA-N

Compound name

(2-piperidin-4-ylphenyl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 191.13101 Da
Monoisotopic Mass: 1.1
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]+	192.13829	144.0
[M+Na]+	214.12023	148.4
[M-H]-	190.12373	145.6
[M+NH4]+	209.16483	160.4
[M+K]+	230.09417	144.2
[M+H-H2O]+	174.12827	136.7
[M+HCOO]-	236.12921	160.6
[M+CH3COO]-	250.14486	177.6
[M+Na-2H]-	212.10568	148.5
[M]+	191.13046	136.6
[M]-	191.13156	136.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe