Predicted LC-MS/MS Spectrum - 10V, Positive (FDB030505)
Spectrum Details
| FooDB ID: | FDB030505 |
|---|---|
| Compound name: | 4-hydroxylamino-2,6-dinitrotoluene-O-glucoside |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-056r-0209000000-aa711a83011ad90ce6c1 |
| 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: | C13H17N3O10 |
| Molecular Weight (Monoisotopic Mass): | 375.0914 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 286 Bytes |
| mzML formatted file (MZML) | Download file | 4.15 KB |
References
Not Available