Spectrum Details
PHUB ID:PHUB000073
Compound name:Ocimenol-trans
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-9700000000-cc4f9dbd0f17372342c9
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: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