CID 22690334

2-amino-n-cyclopentylacetamide hydrochloride

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

C1CCC(C1)NC(=O)CN

InChI

InChI=1S/C7H14N2O/c8-5-7(10)9-6-3-1-2-4-6/h6H,1-5,8H2,(H,9,10)

InChIKey

BHRVKIXDBWVUEH-UHFFFAOYSA-N

Compound name

2-amino-N-cyclopentylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 94
Patents: 142.11061 Da
Monoisotopic Mass: -0.1
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	131.5
[M+Na]+	165.099828	135.8
[M-H]-	141.103334	133.9
[M+NH4]+	160.144433	153.5
[M+K]+	181.073768	135.0
[M+H-H2O]+	125.107870	125.5
[M+HCOO]-	187.108811	155.3
[M+CH3COO]-	201.124461	176.5
[M+Na-2H]-	163.085276	134.8
[M]+	142.11006142	125.8
[M]-	142.11115858	125.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe