Predicted LC-MS/MS Spectrum - 20V, Negative (PHUB001404)
Spectrum Details
PHUB ID: | PHUB001404 |
---|---|
Compound name: | Xanthohumol C |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0pb9-0696000000-82633902348d0f8f8cfd |
Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Details
Ionization Mode: | Negative |
---|---|
Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C21H20O5 |
Molecular Weight (Monoisotopic Mass): | 352.1311 Da |
Documentation
Not Available
References
Not Available