Spectrum Details
PHUB ID:PHUB001831
Compound name:(-)-caryophyllene-5,6-oxide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0090000000-1336a74bb1545ac6f34f
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:Negative
Collision Energy:10 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