Predicted LC-MS/MS Spectrum - 20V, Positive (FDB093572)
Spectrum Details
| FooDB ID: | FDB093572 |
|---|---|
| Compound name: | Lupalbigenin |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-0a4i-6219100000-6838ec7c7423e89aeb98 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C25H26O5 |
| Molecular Weight (Monoisotopic Mass): | 406.178 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 649 Bytes |
| mzML formatted file (MZML) | Download file | 4.47 KB |
References
Not Available