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]+ | 155.04677 | 130.1 |
[M+Na]+ | 177.02871 | 139.1 |
[M+NH4]+ | 172.07331 | 136.5 |
[M+K]+ | 193.00265 | 135.9 |
[M-H]- | 153.03221 | 127.4 |
[M+Na-2H]- | 175.01416 | 132.7 |
[M]+ | 154.03894 | 130.3 |
[M]- | 154.04004 | 130.3 |