Spectrum Details
PHUB ID:PHUB000376
Compound name:Didymin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-2590110000-f4e48d2d049a41d9e6d0
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:C28H34O14
Molecular Weight (Monoisotopic Mass):594.1949 Da
Documentation
Not Available
References
Not Available