CID 17974233

2-amino-4-methoxybutanamide hydrochloride

Structural Information

Molecular Formula

C₅H₁₂N₂O₂

SMILES

COCCC(C(=O)N)N

InChI

InChI=1S/C5H12N2O2/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)

InChIKey

FZVBWAUFIBRUSG-UHFFFAOYSA-N

Compound name

2-amino-4-methoxybutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 132.08987 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]+	133.09715	128.6
[M+Na]+	155.07909	134.2
[M-H]-	131.08259	127.9
[M+NH4]+	150.12369	149.2
[M+K]+	171.05303	134.7
[M+H-H2O]+	115.08713	123.2
[M+HCOO]-	177.08807	152.1
[M+CH3COO]-	191.10372	177.4
[M+Na-2H]-	153.06454	131.7
[M]+	132.08932	126.6
[M]-	132.09042	126.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe