Spectrum Details
PHUB ID:PHUB000614
Compound name:Gingerdione ([6]-)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004l-7910000000-686a27b54ab1a893b880
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:40 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