CID 10329278

2-amino-n-methoxy-n-methylacetamide

Structural Information

Molecular Formula

C₄H₁₀N₂O₂

SMILES

CN(C(=O)CN)OC

InChI

InChI=1S/C4H10N2O2/c1-6(8-2)4(7)3-5/h3,5H2,1-2H3

InChIKey

YBGBTQXCWHOVIF-UHFFFAOYSA-N

Compound name

2-amino-N-methoxy-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 76
Patents: 118.07423 Da
Monoisotopic Mass: -1.1
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]+	119.08151	123.2
[M+Na]+	141.06345	129.8
[M-H]-	117.06695	124.8
[M+NH4]+	136.10805	145.5
[M+K]+	157.03739	131.8
[M+H-H2O]+	101.07149	117.8
[M+HCOO]-	163.07243	149.2
[M+CH3COO]-	177.08808	176.9
[M+Na-2H]-	139.04890	128.6
[M]+	118.07368	123.7
[M]-	118.07478	123.7

Literature stripe

literature stripe

Patent stripe

patents stripe