Spectrum Details
PHUB ID:PHUB000072
Compound name:Ocimenol-cis
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05pk-9000000000-35d04326cf9d891e768b
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:C10H18O
Molecular Weight (Monoisotopic Mass):154.1358 Da
Documentation
Not Available
References
Not Available