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

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe