Spectrum Details
FooDB ID:FDB029667
Compound name:alpha-Ocimene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0fs9-9300000000-74731028cc7ba0b85396
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:C10H16
Molecular Weight (Monoisotopic Mass):136.1252 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file239 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available