CID 2776465

[6-(morpholin-4-yl)pyridin-3-yl]methanol

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

C1COCCN1C2=NC=C(C=C2)CO

InChI

InChI=1S/C10H14N2O2/c13-8-9-1-2-10(11-7-9)12-3-5-14-6-4-12/h1-2,7,13H,3-6,8H2

InChIKey

NXKXCMMRCZMJRJ-UHFFFAOYSA-N

Compound name

(6-morpholin-4-ylpyridin-3-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 95
Patents: 194.10553 Da
Monoisotopic Mass: 0.0
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]+	195.11281	142.6
[M+Na]+	217.09475	148.4
[M-H]-	193.09825	145.1
[M+NH4]+	212.13935	156.9
[M+K]+	233.06869	146.9
[M+H-H2O]+	177.10279	134.1
[M+HCOO]-	239.10373	159.3
[M+CH3COO]-	253.11938	179.0
[M+Na-2H]-	215.08020	149.3
[M]+	194.10498	139.0
[M]-	194.10608	139.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe