Spectrum Details
PHUB ID:PHUB000380
Compound name:Hesperetin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-0900000000-97b177f72d54ce0fe519
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H14O6
Molecular Weight (Monoisotopic Mass):302.079 Da
Documentation
Not Available
References
Not Available