Spectrum Details
PHUB ID:PHUB000071
Compound name:Ocimene-beta
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-3900000000-31590d3ec064e0778a01
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H16
Molecular Weight (Monoisotopic Mass):136.1252 Da
Documentation
Not Available
References
Not Available