CID 82656475

2368828-89-9

Structural Information

Molecular Formula

C₁₁H₁₆N₂O

SMILES

COC1=C(N=CC=C1)C2CCNCC2

InChI

InChI=1S/C11H16N2O/c1-14-10-3-2-6-13-11(10)9-4-7-12-8-5-9/h2-3,6,9,12H,4-5,7-8H2,1H3

InChIKey

LARYKVZTPUITMV-UHFFFAOYSA-N

Compound name

3-methoxy-2-piperidin-4-ylpyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 192.12627 Da
Monoisotopic Mass: 1.0
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]+	193.13355	144.4
[M+Na]+	215.11549	157.2
[M+NH4]+	210.16009	152.8
[M+K]+	231.08943	150.1
[M-H]-	191.11899	147.4
[M+Na-2H]-	213.10094	152.0
[M]+	192.12572	147.0
[M]-	192.12682	147.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe