CID 251938

7254-12-8

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

C1COCCN1CC2=C(C=CC=N2)O

InChI

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

InChIKey

PEWUSTTWOZGBLR-UHFFFAOYSA-N

Compound name

2-(morpholin-4-ylmethyl)pyridin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 34
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	143.1
[M+Na]+	217.09475	155.9
[M+NH4]+	212.13935	150.9
[M+K]+	233.06869	150.0
[M-H]-	193.09825	146.9
[M+Na-2H]-	215.08020	149.9
[M]+	194.10498	145.9
[M]-	194.10608	145.9

Literature stripe

literature stripe

Patent stripe

patents stripe