CID 46835349

2-amino-n-cyclobutylacetamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

C1CC(C1)NC(=O)CN

InChI

InChI=1S/C6H12N2O/c7-4-6(9)8-5-2-1-3-5/h5H,1-4,7H2,(H,8,9)

InChIKey

CIXJOARUJVZAME-UHFFFAOYSA-N

Compound name

2-amino-N-cyclobutylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 128.09496 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]+	129.10224	129.0
[M+Na]+	151.08418	132.4
[M-H]-	127.08768	131.6
[M+NH4]+	146.12878	143.3
[M+K]+	167.05812	135.3
[M+H-H2O]+	111.09222	117.5
[M+HCOO]-	173.09316	151.5
[M+CH3COO]-	187.10881	178.9
[M+Na-2H]-	149.06963	133.4
[M]+	128.09441	133.2
[M]-	128.09551	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe