CID 9253

Cyclopentane

Structural Information

Molecular Formula

C₅H₁₀

SMILES

C1CCCC1

InChI

InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2

InChIKey

RGSFGYAAUTVSQA-UHFFFAOYSA-N

Compound name

cyclopentane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 11794
References: 41201
Patents: 70.07825 Da
Monoisotopic Mass: 3.0
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]+	71.085526	113.4
[M+Na]+	93.067468	124.0
[M+NH4]+	88.112073	123.9
[M+K]+	109.04141	119.2
[M-H]-	69.070974	115.7
[M+Na-2H]-	91.052916	119.7
[M]+	70.077701	115.4
[M]-	70.078799	115.4

Literature stripe

literature stripe

Patent stripe

patents stripe