CID 6480492

Chembl458642

Structural Information

Molecular Formula

C₆H₁₂N₂O₃

SMILES

C1COCCN1NC(=O)CO

InChI

InChI=1S/C6H12N2O3/c9-5-6(10)7-8-1-3-11-4-2-8/h9H,1-5H2,(H,7,10)

InChIKey

NVLLDKQWPMGMPC-UHFFFAOYSA-N

Compound name

2-hydroxy-N-morpholin-4-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 160.0848 Da
Monoisotopic Mass: -1.3
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]+	161.092076	133.5
[M+Na]+	183.074018	137.8
[M-H]-	159.077524	134.2
[M+NH4]+	178.118623	150.2
[M+K]+	199.047958	138.5
[M+H-H2O]+	143.082060	126.8
[M+HCOO]-	205.083001	151.9
[M+CH3COO]-	219.098651	173.7
[M+Na-2H]-	181.059466	139.8
[M]+	160.08425142	129.4
[M]-	160.08534858	129.4

Literature stripe

literature stripe

Patent stripe

patents stripe