Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054157)
Spectrum Details
| MiMe ID: | MMDBc0054157 |
|---|---|
| Compound name: | 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-006x-2900000000-1d77b54d2f9c51a030c2 |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C7H13NO5 |
| Molecular Weight (Monoisotopic Mass): | 191.0794 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 287 Bytes |
| mzML formatted file (MZML) | Download file | 4.15 KB |
References
Not Available