CID 22182162

3-(methylamino)propanamide

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

CNCCC(=O)N

InChI

InChI=1S/C4H10N2O/c1-6-3-2-4(5)7/h6H,2-3H2,1H3,(H2,5,7)

InChIKey

FFJLSBFLTYYWII-UHFFFAOYSA-N

Compound name

3-(methylamino)propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 345
Patents: 102.079315 Da
Monoisotopic Mass: -1.4
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	119.9
[M+Na]+	125.06853	128.1
[M+NH4]+	120.11314	127.4
[M+K]+	141.04247	124.0
[M-H]-	101.07204	119.8
[M+Na-2H]-	123.05398	123.4
[M]+	102.07877	120.5
[M]-	102.07986	120.5

Literature stripe

literature stripe

Patent stripe

patents stripe