Spectrum Details
PHUB ID:PHUB001831
Compound name:(-)-caryophyllene-5,6-oxide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4r-1690000000-00300750e64616911008
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H22O
Molecular Weight (Monoisotopic Mass):206.1671 Da
Documentation
Not Available
References
Not Available