CID 15338205

2-amino-n-ethyl-n-methylacetamide

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

CCN(C)C(=O)CN

InChI

InChI=1S/C5H12N2O/c1-3-7(2)5(8)4-6/h3-4,6H2,1-2H3

InChIKey

WBMJXASBKMWZQP-UHFFFAOYSA-N

Compound name

2-amino-N-ethyl-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 116.09496 Da
Monoisotopic Mass: -0.8
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]+	117.10224	124.8
[M+Na]+	139.08418	133.1
[M+NH4]+	134.12878	132.4
[M+K]+	155.05812	129.1
[M-H]-	115.08768	125.0
[M+Na-2H]-	137.06963	128.3
[M]+	116.09441	125.6
[M]-	116.09551	125.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe