Spectrum Details
PHUB ID:PHUB000289
Compound name:Theasinensin A
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0300000119-35c4d97fd0c28d371d3b
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H34O22
Molecular Weight (Monoisotopic Mass):914.1542 Da
Documentation
Not Available
References
Not Available