CID 92130903

3-ethynylcyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₁N

SMILES

C#CC1CCC(C1)N

InChI

InChI=1S/C7H11N/c1-2-6-3-4-7(8)5-6/h1,6-7H,3-5,8H2

InChIKey

GDSBTKMJDHHSPF-UHFFFAOYSA-N

Compound name

3-ethynylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 109.08915 Da
Monoisotopic Mass: 0.6
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]+	110.09643	124.4
[M+Na]+	132.07837	133.9
[M+NH4]+	127.12297	130.0
[M+K]+	148.05231	126.8
[M-H]-	108.08187	118.4
[M+Na-2H]-	130.06382	126.2
[M]+	109.08860	123.0
[M]-	109.08970	123.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.