Spectrum Details
PHUB ID:PHUB001671
Compound name:Bisdemethoxycurcumin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-07vl-1910000000-7b9ad6f38949b0ffed21
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:C19H16O4
Molecular Weight (Monoisotopic Mass):308.1049 Da
Documentation
Not Available
References
Not Available