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

4
Annotation Hits: 4
References: 8873
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	143.7
[M+Na]+	205.08352	152.5
[M-H]-	181.08702	152.9
[M+NH4]+	200.12812	154.7
[M+K]+	221.05746	152.2
[M+H-H2O]+	165.09156	139.7
[M+HCOO]-	227.09250	159.0
[M+CH3COO]-	241.10815	155.1
[M+Na-2H]-	203.06897	147.1
[M]+	182.09375	149.5
[M]-	182.09485	149.5

Literature stripe

literature stripe

Patent stripe

patents stripe