CID 2463138

44565-47-1

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

CNCC(=O)NC

InChI

InChI=1S/C4H10N2O/c1-5-3-4(7)6-2/h5H,3H2,1-2H3,(H,6,7)

InChIKey

NODGJSNKUCVLNN-UHFFFAOYSA-N

Compound name

N-methyl-2-(methylamino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 269
Patents: 102.079315 Da
Monoisotopic Mass: -0.9
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]+	103.08659	120.1
[M+Na]+	125.06853	128.7
[M+NH4]+	120.11314	127.8
[M+K]+	141.04247	124.2
[M-H]-	101.07204	120.3
[M+Na-2H]-	123.05398	124.1
[M]+	102.07877	120.9
[M]-	102.07986	120.9

Literature stripe

literature stripe

Patent stripe

patents stripe