CID 61307

Bis(2,3-epoxycyclopentyl) ether

Structural Information

Molecular Formula

C₁₀H₁₄O₃

SMILES

C1CC(C2C1O2)OC3CCC4C3O4

InChI

InChI=1S/C10H14O3/c1-3-7-9(12-7)5(1)11-6-2-4-8-10(6)13-8/h5-10H,1-4H2

InChIKey

ADAHGVUHKDNLEB-UHFFFAOYSA-N

Compound name

2-(6-oxabicyclo[3.1.0]hexan-2-yloxy)-6-oxabicyclo[3.1.0]hexane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 4
References: 9442
Patents: 182.0943 Da
Monoisotopic Mass: 0.7
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]+	183.10158	122.8
[M+Na]+	205.08352	134.5
[M+NH4]+	200.12812	132.6
[M+K]+	221.05746	136.6
[M-H]-	181.08702	139.2
[M+Na-2H]-	203.06897	130.8
[M]+	182.09375	131.1
[M]-	182.09485	131.1

Literature stripe

literature stripe

Patent stripe

patents stripe