Spectrum Details
PHUB ID:PHUB001862
Compound name:Falcarindiol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0190000000-493fd8e5483c8d432c24
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:C17H24O2
Molecular Weight (Monoisotopic Mass):260.1776 Da
Documentation
Not Available
References
Not Available