CID 29744
2-methoxy-1,3-dioxolane
Structural Information
- Molecular Formula
- C4H8O3
- SMILES
- COC1OCCO1
- InChI
- InChI=1S/C4H8O3/c1-5-4-6-2-3-7-4/h4H,2-3H2,1H3
- InChIKey
- VRAYTNFBRROPJU-UHFFFAOYSA-N
- Compound name
- 2-methoxy-1,3-dioxolane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 105.05462 | 116.4 |
[M+Na]+ | 127.03656 | 126.9 |
[M+NH4]+ | 122.08116 | 125.1 |
[M+K]+ | 143.01050 | 124.8 |
[M-H]- | 103.04006 | 119.8 |
[M+Na-2H]- | 125.02201 | 120.5 |
[M]+ | 104.04679 | 118.7 |
[M]- | 104.04789 | 118.7 |