Spectrum Details
PHUB ID:PHUB000154
Compound name:Zingiberene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0079-4900000000-0e55fb628e935c9bf5fe
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H24
Molecular Weight (Monoisotopic Mass):204.1878 Da
Documentation
Not Available
References
Not Available