CID 44915

2-(methylamino)cyclobutaneacetamide

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CNC1CCC1CC(=O)N

InChI

InChI=1S/C7H14N2O/c1-9-6-3-2-5(6)4-7(8)10/h5-6,9H,2-4H2,1H3,(H2,8,10)

InChIKey

BEVIUOAVBMRAKW-UHFFFAOYSA-N

Compound name

2-[2-(methylamino)cyclobutyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 142.11061 Da
Monoisotopic Mass: -0.5
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]+	143.117886	133.9
[M+Na]+	165.099828	137.7
[M-H]-	141.103334	136.7
[M+NH4]+	160.144433	147.8
[M+K]+	181.073768	140.3
[M+H-H2O]+	125.107870	122.4
[M+HCOO]-	187.108811	156.0
[M+CH3COO]-	201.124461	183.6
[M+Na-2H]-	163.085276	137.0
[M]+	142.11006142	138.9
[M]-	142.11115858	138.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.