CID 81081934

2416231-64-4

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

CN(C)C(=O)C(COC)N

InChI

InChI=1S/C6H14N2O2/c1-8(2)6(9)5(7)4-10-3/h5H,4,7H2,1-3H3

InChIKey

AOAAXBDBUZVCPG-UHFFFAOYSA-N

Compound name

2-amino-3-methoxy-N,N-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 146.10553 Da
Monoisotopic Mass: -1.3
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]+	147.11281	132.4
[M+Na]+	169.09475	139.7
[M+NH4]+	164.13935	139.2
[M+K]+	185.06869	136.9
[M-H]-	145.09825	131.9
[M+Na-2H]-	167.08020	134.8
[M]+	146.10498	132.8
[M]-	146.10608	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe