Spectrum Details
PHUB ID:PHUB000091
Compound name:Terpineol-gamma
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0lki-9400000000-32d6bda6110e6e26543f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H18O
Molecular Weight (Monoisotopic Mass):154.1358 Da
Documentation
Not Available
References
Not Available