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

7
Annotation Hits: 11950
References: 119423
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	113.0
[M+Na]+	93.067468	118.9
[M-H]-	69.070974	116.0
[M+NH4]+	88.112073	138.7
[M+K]+	109.04141	119.0
[M+H-H2O]+	53.075510	108.3
[M+HCOO]-	115.07645	136.6
[M+CH3COO]-	129.09210	159.4
[M+Na-2H]-	91.052916	119.7
[M]+	70.077701	108.8
[M]-	70.078799	108.8

Literature stripe

literature stripe

Patent stripe

patents stripe