CID 541493

61275-22-7

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

CC(C(=O)NC)N

InChI

InChI=1S/C4H10N2O/c1-3(5)4(7)6-2/h3H,5H2,1-2H3,(H,6,7)

InChIKey

CKQYFZPCICOPMQ-UHFFFAOYSA-N

Compound name

2-amino-N-methylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 451
Patents: 102.079315 Da
Monoisotopic Mass: -1.0
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	120.7
[M+Na]+	125.06853	128.6
[M+NH4]+	120.11314	128.1
[M+K]+	141.04247	125.3
[M-H]-	101.07204	120.5
[M+Na-2H]-	123.05398	123.8
[M]+	102.07877	121.3
[M]-	102.07986	121.3

Literature stripe

literature stripe

Patent stripe

patents stripe