Predicted LC-MS/MS Spectrum - 10V, Positive (FDB001083)
Spectrum Details
| FooDB ID: | FDB001083 |
|---|---|
| Compound name: | Bromelains |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0002-7190000000-eec15e20d0a156e71f22 |
| 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: | C11H17N2NaO3 |
| Molecular Weight (Monoisotopic Mass): | 248.1137 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 383 Bytes |
| mzML formatted file (MZML) | Download file | 4.24 KB |
References
Not Available