CID 53901255

307316-20-7

Structural Information

Molecular Formula

C₅H₁₁NO₃

SMILES

COC(=O)[C@H](CCN)O

InChI

InChI=1S/C5H11NO3/c1-9-5(8)4(7)2-3-6/h4,7H,2-3,6H2,1H3/t4-/m0/s1

InChIKey

HXGXFXBXPGNZKO-BYPYZUCNSA-N

Compound name

methyl (2S)-4-amino-2-hydroxybutanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 55
Patents: 133.0739 Da
Monoisotopic Mass: -1.1
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]+	134.08118	127.3
[M+Na]+	156.06312	134.8
[M+NH4]+	151.10772	133.5
[M+K]+	172.03706	132.2
[M-H]-	132.06662	125.2
[M+Na-2H]-	154.04857	129.0
[M]+	133.07335	127.2
[M]-	133.07445	127.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe