Predicted LC-MS/MS Spectrum - 10V, Positive (PHUB001713)
Spectrum Details
| PHUB ID: | PHUB001713 |
|---|---|
| Compound name: | Cyclokievitone |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0a4i-0029000000-3f31991c9a87d69f2c28 |
| 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: | C20H18O6 |
| Molecular Weight (Monoisotopic Mass): | 354.1103 Da |
Documentation
Not Available
References
Not Available