Spectrum Details
PHUB ID:PHUB001681
Compound name:Lupulone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-06di-1009500000-8730427ccd383859aff4
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H38O4
Molecular Weight (Monoisotopic Mass):414.277 Da
Documentation
Not Available
References
Not Available