CID 119635
2-methoxy-4-methyl-1,3-dioxolane
Structural Information
- Molecular Formula
- C5H10O3
- SMILES
- CC1COC(O1)OC
- InChI
- InChI=1S/C5H10O3/c1-4-3-7-5(6-2)8-4/h4-5H,3H2,1-2H3
- InChIKey
- QKJZGZIHQKQLOE-UHFFFAOYSA-N
- Compound name
- 2-methoxy-4-methyl-1,3-dioxolane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 119.070272 | 120.1 |
| [M+Na]+ | 141.052214 | 127.9 |
| [M-H]- | 117.055720 | 125.0 |
| [M+NH4]+ | 136.096819 | 141.9 |
| [M+K]+ | 157.026154 | 131.0 |
| [M+H-H2O]+ | 101.060256 | 115.9 |
| [M+HCOO]- | 163.061197 | 142.5 |
| [M+CH3COO]- | 177.076847 | 167.3 |
| [M+Na-2H]- | 139.037662 | 127.6 |
| [M]+ | 118.06244742 | 122.3 |
| [M]- | 118.06354458 | 122.3 |
Literature stripe
No literature data available for this compound.