CID 50851164

617-47-0

Structural Information

Molecular Formula

C₄H₈N₂O₃

SMILES

C([C@@H](C(=O)N)O)C(=O)N

InChI

InChI=1S/C4H8N2O3/c5-3(8)1-2(7)4(6)9/h2,7H,1H2,(H2,5,8)(H2,6,9)/t2-/m0/s1

InChIKey

GYNXTHOOAGYMOK-REOHCLBHSA-N

Compound name

(2S)-2-hydroxybutanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 132.0535 Da
Monoisotopic Mass: -2.6
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]+	133.060776	126.3
[M+Na]+	155.042718	131.9
[M-H]-	131.046224	124.4
[M+NH4]+	150.087323	145.9
[M+K]+	171.016658	132.1
[M+H-H2O]+	115.050760	121.1
[M+HCOO]-	177.051701	148.0
[M+CH3COO]-	191.067351	174.1
[M+Na-2H]-	153.028166	128.1
[M]+	132.05295142	122.0
[M]-	132.05404858	122.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe