CID 71011

1206-87-7

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₃

SMILES

C1COCCN1C(=O)C2=C(C=CC=N2)O

InChI

InChI=1S/C10H12N2O3/c13-8-2-1-3-11-9(8)10(14)12-4-6-15-7-5-12/h1-3,13H,4-7H2

InChIKey

UJSXQDGMTOJTDL-UHFFFAOYSA-N

Compound name

(3-hydroxy-2-pyridinyl)-morpholin-4-ylmethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 208.0848 Da
Monoisotopic Mass: 0.9
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]+	209.092076	144.8
[M+Na]+	231.074018	150.6
[M-H]-	207.077524	147.5
[M+NH4]+	226.118623	158.3
[M+K]+	247.047958	149.5
[M+H-H2O]+	191.082060	136.3
[M+HCOO]-	253.083001	160.9
[M+CH3COO]-	267.098651	180.6
[M+Na-2H]-	229.059466	150.3
[M]+	208.08425142	141.2
[M]-	208.08534858	141.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe