CID 14756234

(2s)-2-acetamido-3-hydroxy-n-methylpropanamide

Structural Information

Molecular Formula

C₆H₁₂N₂O₃

SMILES

CC(=O)N[C@@H](CO)C(=O)NC

InChI

InChI=1S/C6H12N2O3/c1-4(10)8-5(3-9)6(11)7-2/h5,9H,3H2,1-2H3,(H,7,11)(H,8,10)/t5-/m0/s1

InChIKey

WAZDXKZPWRIFLK-YFKPBYRVSA-N

Compound name

(2S)-2-acetamido-3-hydroxy-N-methylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 160.0848 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]+	161.09208	135.3
[M+Na]+	183.07402	141.4
[M+NH4]+	178.11862	140.6
[M+K]+	199.04796	139.4
[M-H]-	159.07752	133.1
[M+Na-2H]-	181.05947	136.3
[M]+	160.08425	134.8
[M]-	160.08535	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe