CID 57878554

Methyl 2-amino-3-methoxy-2-methylpropanoate

Structural Information

Molecular Formula

C₆H₁₃NO₃

SMILES

CC(COC)(C(=O)OC)N

InChI

InChI=1S/C6H13NO3/c1-6(7,4-9-2)5(8)10-3/h4,7H2,1-3H3

InChIKey

DCTDZOZFFDUTRP-UHFFFAOYSA-N

Compound name

methyl 2-amino-3-methoxy-2-methylpropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 147.08954 Da
Monoisotopic Mass: -0.7
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]+	148.09682	130.9
[M+Na]+	170.07876	137.8
[M-H]-	146.08226	131.0
[M+NH4]+	165.12336	151.9
[M+K]+	186.05270	138.8
[M+H-H2O]+	130.08680	126.5
[M+HCOO]-	192.08774	153.5
[M+CH3COO]-	206.10339	176.8
[M+Na-2H]-	168.06421	136.6
[M]+	147.08899	132.8
[M]-	147.09009	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe