CID 82641
Ethyl dimethyl phosphate
Structural Information
- Molecular Formula
- C4H11O4P
- SMILES
- CCOP(=O)(OC)OC
- InChI
- InChI=1S/C4H11O4P/c1-4-8-9(5,6-2)7-3/h4H2,1-3H3
- InChIKey
- JQVXMIPNQMYRPE-UHFFFAOYSA-N
- Compound name
- ethyl dimethyl phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 155.046766 | 130.9 |
| [M+Na]+ | 177.028708 | 139.2 |
| [M-H]- | 153.032214 | 130.5 |
| [M+NH4]+ | 172.073313 | 152.8 |
| [M+K]+ | 193.002648 | 140.9 |
| [M+H-H2O]+ | 137.036750 | 124.6 |
| [M+HCOO]- | 199.037691 | 160.1 |
| [M+CH3COO]- | 213.053341 | 175.6 |
| [M+Na-2H]- | 175.014156 | 136.4 |
| [M]+ | 154.03894142 | 137.9 |
| [M]- | 154.04003858 | 137.9 |