Spectrum Details
PHUB ID:PHUB001832
Compound name:(-)-caryophyllene-5,6-oxide-2,12-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0090000000-05d056e20b4b425419de
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:C14H24O3
Molecular Weight (Monoisotopic Mass):240.1725 Da
Documentation
Not Available
References
Not Available