Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0050862)
Spectrum Details
| MiMe ID: | MMDBc0050862 |
|---|---|
| Compound name: | 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0udi-1649000000-24fce35d91793139c099 |
| 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: | Positive |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C12H16NO9P |
| Molecular Weight (Monoisotopic Mass): | 349.0563 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 499 Bytes |
| mzML formatted file (MZML) | Download file | 4.34 KB |
References
Not Available