CID 207115

Piperidine, 1-((2-methoxyphenyl)methyl)-

Structural Information

Molecular Formula

C₁₃H₁₉NO

SMILES

COC1=CC=CC=C1CN2CCCCC2

InChI

InChI=1S/C13H19NO/c1-15-13-8-4-3-7-12(13)11-14-9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11H2,1H3

InChIKey

VMXYGBRFPZQIIH-UHFFFAOYSA-N

Compound name

1-[(2-methoxyphenyl)methyl]piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 205.14667 Da
Monoisotopic Mass: 2.7
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]+	206.15395	148.4
[M+Na]+	228.13589	161.6
[M+NH4]+	223.18049	157.8
[M+K]+	244.10983	153.5
[M-H]-	204.13939	152.8
[M+Na-2H]-	226.12134	156.6
[M]+	205.14612	151.6
[M]-	205.14722	151.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe