CID 13444605

42710-28-1

Structural Information

Molecular Formula

C₆H₁₁NO₃

SMILES

CCOC(=O)C(C)C(=O)N

InChI

InChI=1S/C6H11NO3/c1-3-10-6(9)4(2)5(7)8/h4H,3H2,1-2H3,(H2,7,8)

InChIKey

KZTLCGTYMXOOFO-UHFFFAOYSA-N

Compound name

ethyl 3-amino-2-methyl-3-oxopropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 145.0739 Da
Monoisotopic Mass: 0.1
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]+	146.081176	130.5
[M+Na]+	168.063118	136.8
[M-H]-	144.066624	130.5
[M+NH4]+	163.107723	151.2
[M+K]+	184.037058	137.8
[M+H-H2O]+	128.071160	125.6
[M+HCOO]-	190.072101	152.9
[M+CH3COO]-	204.087751	177.4
[M+Na-2H]-	166.048566	132.9
[M]+	145.07335142	130.9
[M]-	145.07444858	130.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe