Predicted LC-MS/MS Spectrum - 20V, Negative (MMDBc0049858)
Spectrum Details
| MiMe ID: | MMDBc0049858 |
|---|---|
| Compound name: | D-1-Aminopropan-2-ol O-phosphate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-004i-9100000000-3c21de45a1889dc46ed7 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C3H10NO4P |
| Molecular Weight (Monoisotopic Mass): | 155.0347 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available