CID 82075640

1-(3-methylphenyl)piperidin-4-ol

Structural Information

Molecular Formula

C₁₂H₁₇NO

SMILES

CC1=CC(=CC=C1)N2CCC(CC2)O

InChI

InChI=1S/C12H17NO/c1-10-3-2-4-11(9-10)13-7-5-12(14)6-8-13/h2-4,9,12,14H,5-8H2,1H3

InChIKey

DIWADYROGRQDDC-UHFFFAOYSA-N

Compound name

1-(3-methylphenyl)piperidin-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 191.13101 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]+	192.13829	144.0
[M+Na]+	214.12023	157.2
[M+NH4]+	209.16483	153.1
[M+K]+	230.09417	149.9
[M-H]-	190.12373	147.9
[M+Na-2H]-	212.10568	151.6
[M]+	191.13046	146.9
[M]-	191.13156	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe