Spectrum Details
PHUB ID:PHUB002988
Compound name:5'-Demethylnobiletin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00r2-0109000000-6c50f5cbbe4d1013472f
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:C20H20O8
Molecular Weight (Monoisotopic Mass):388.1158 Da
Documentation
Not Available
References
Not Available