CID 522232

Etoxybamide

Structural Information

Molecular Formula

C₆H₁₃NO₃

SMILES

C(CC(=O)NCCO)CO

InChI

InChI=1S/C6H13NO3/c8-4-1-2-6(10)7-3-5-9/h8-9H,1-5H2,(H,7,10)

InChIKey

MFHPPMMWHSHDSI-UHFFFAOYSA-N

Compound name

4-hydroxy-N-(2-hydroxyethyl)butanamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 98
Patents: 147.08954 Da
Monoisotopic Mass: -1.5
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]+	148.09682	131.6
[M+Na]+	170.07876	139.0
[M+NH4]+	165.12336	137.6
[M+K]+	186.05270	135.4
[M-H]-	146.08226	129.3
[M+Na-2H]-	168.06421	133.2
[M]+	147.08899	131.4
[M]-	147.09009	131.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe