CID 229579

2-amino-3-cyclopentylpropanoic acid hydrochloride

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

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

InChI

InChI=1S/C8H15NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)

InChIKey

KDYAKYRBGLKMAK-UHFFFAOYSA-N

Compound name

2-amino-3-cyclopentylpropanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 540
Patents: 157.11028 Da
Monoisotopic Mass: -0.8
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]+	158.11756	136.3
[M+Na]+	180.09950	142.7
[M+NH4]+	175.14410	143.5
[M+K]+	196.07344	141.0
[M-H]-	156.10300	136.1
[M+Na-2H]-	178.08495	138.3
[M]+	157.10973	136.6
[M]-	157.11083	136.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe