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
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 |