CID 20397517

2-amino-3-methoxypropanamide hydrochloride

Structural Information

Molecular Formula

C₄H₁₀N₂O₂

SMILES

COCC(C(=O)N)N

InChI

InChI=1S/C4H10N2O2/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)

InChIKey

NAAMIKBWSCMFTC-UHFFFAOYSA-N

Compound name

2-amino-3-methoxypropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 63
Patents: 118.07423 Da
Monoisotopic Mass: -1.9
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]+	119.081506	124.0
[M+Na]+	141.063448	130.1
[M-H]-	117.066954	123.5
[M+NH4]+	136.108053	145.1
[M+K]+	157.037388	130.8
[M+H-H2O]+	101.071490	118.8
[M+HCOO]-	163.072431	147.8
[M+CH3COO]-	177.088081	174.3
[M+Na-2H]-	139.048896	127.7
[M]+	118.07368142	121.6
[M]-	118.07477858	121.6

Literature stripe

literature stripe

Patent stripe

patents stripe