Spectrum Details
PHUB ID:PHUB000648
Compound name:3-Methoxynobiletin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-0031900000-33292b5a349c5c80ca9b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H24O9
Molecular Weight (Monoisotopic Mass):432.142 Da
Documentation
Not Available
References
Not Available