Predicted LC-MS/MS Spectrum - 10V, Positive (FDB001793)
Spectrum Details
| FooDB ID: | FDB001793 |
|---|---|
| Compound name: | Chakasaponin V |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0600-3950004013-8db4cec8b85e52627a2d |
| 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: | C63H98O27 |
| Molecular Weight (Monoisotopic Mass): | 1286.6295 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 743 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available