Spectrum Details
PHUB ID:PHUB000397
Compound name:Poncirin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-0981000000-82c69fa5b5fc8f67995e
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:40 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