CID 11116086

17193-28-1

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

C1CCC(C1)(C(=O)N)N

InChI

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

InChIKey

YGVGITVCEHRBDK-UHFFFAOYSA-N

Compound name

1-aminocyclopentane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 238
Patents: 128.09496 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]+	129.10224	126.4
[M+Na]+	151.08418	132.0
[M-H]-	127.08768	128.8
[M+NH4]+	146.12878	150.6
[M+K]+	167.05812	131.1
[M+H-H2O]+	111.09222	121.6
[M+HCOO]-	173.09316	149.8
[M+CH3COO]-	187.10881	173.0
[M+Na-2H]-	149.06963	130.4
[M]+	128.09441	119.7
[M]-	128.09551	119.7

Literature stripe

literature stripe

Patent stripe

patents stripe