Spectrum Details
PHUB ID:PHUB000001
Compound name:16-O-Methylcafestol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-0089000000-4aba0fba7ca5032ae8f2
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H30O3
Molecular Weight (Monoisotopic Mass):330.2195 Da
Documentation
Not Available
References
Not Available