Spectrum Details
PHUB ID:PHUB000561
Compound name:5-Pentadecylresorcinol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0119000000-3ba8c4123cd4a06af3f3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H36O2
Molecular Weight (Monoisotopic Mass):320.2715 Da
Documentation
Not Available
References
Not Available