CID 71755691

2-(1-aminocyclobutyl)acetamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

C1CC(C1)(CC(=O)N)N

InChI

InChI=1S/C6H12N2O/c7-5(9)4-6(8)2-1-3-6/h1-4,8H2,(H2,7,9)

InChIKey

JJENLBXBQJYLIH-UHFFFAOYSA-N

Compound name

2-(1-aminocyclobutyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 128.09496 Da
Monoisotopic Mass: -0.6
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]+	129.10224	131.2
[M+Na]+	151.08418	135.4
[M-H]-	127.08768	133.7
[M+NH4]+	146.12878	147.1
[M+K]+	167.05812	137.9
[M+H-H2O]+	111.09222	121.1
[M+HCOO]-	173.09316	153.0
[M+CH3COO]-	187.10881	178.5
[M+Na-2H]-	149.06963	135.5
[M]+	128.09441	134.8
[M]-	128.09551	134.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe