Spectrum Details
PHUB ID:PHUB000614
Compound name:Gingerdione ([6]-)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0kkm-6910000000-9fbfa99540f2857201de
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H24O4
Molecular Weight (Monoisotopic Mass):292.1675 Da
Documentation
Not Available
References
Not Available