CID 24977

Cyclopentyl ether

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

C1CCC(C1)OC2CCCC2

InChI

InChI=1S/C10H18O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h9-10H,1-8H2

InChIKey

BOTLEXFFFSMRLQ-UHFFFAOYSA-N

Compound name

cyclopentyloxycyclopentane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 2713
Patents: 154.13577 Da
Monoisotopic Mass: 2.6
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]+	155.143046	137.8
[M+Na]+	177.124988	141.7
[M-H]-	153.128494	143.3
[M+NH4]+	172.169593	161.6
[M+K]+	193.098928	140.8
[M+H-H2O]+	137.133030	131.9
[M+HCOO]-	199.133971	159.3
[M+CH3COO]-	213.149621	174.1
[M+Na-2H]-	175.110436	138.9
[M]+	154.13522142	132.6
[M]-	154.13631858	132.6

Literature stripe

literature stripe

Patent stripe

patents stripe