CID 13280608

59571-38-9

Structural Information

Molecular Formula

SMILES

CN(C)C(=O)C(=O)OC

InChI

InChI=1S/C5H9NO3/c1-6(2)4(7)5(8)9-3/h1-3H3

InChIKey

UGNSBLQYRJEDHD-UHFFFAOYSA-N

Compound name

methyl 2-(dimethylamino)-2-oxoacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 131.05824 Da
Monoisotopic Mass: 0.0
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]+	132.06552	126.1
[M+Na]+	154.04746	134.8
[M+NH4]+	149.09206	132.9
[M+K]+	170.02140	132.0
[M-H]-	130.05096	124.8
[M+Na-2H]-	152.03291	129.0
[M]+	131.05769	126.5
[M]-	131.05879	126.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe