Spectrum Details
PHUB ID:PHUB000381
Compound name:Hesperidin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udr-4759120000-f28ca408fe1f550a3a8a
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:C28H34O15
Molecular Weight (Monoisotopic Mass):610.1898 Da
Documentation
Not Available
References
Not Available