CID 14865626

2-aminocyclopentanecarboxamide

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

C1CC(C(C1)N)C(=O)N

InChI

InChI=1S/C6H12N2O/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H2,8,9)

InChIKey

FUGFTUCRJJFPES-UHFFFAOYSA-N

Compound name

2-aminocyclopentane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 113
Patents: 128.09496 Da
Monoisotopic Mass: -0.4
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]+	129.10224	127.1
[M+Na]+	151.08418	134.1
[M+NH4]+	146.12878	134.9
[M+K]+	167.05812	132.1
[M-H]-	127.08768	128.4
[M+Na-2H]-	149.06963	130.1
[M]+	128.09441	127.8
[M]-	128.09551	127.8

Literature stripe

literature stripe

Patent stripe

patents stripe