Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0054071)

Spectrum Details
MiMe ID:MMDBc0054071
Compound name:(6E)-8-oxolinalool
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uxr-1900000000-5f29433782a379edde96
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H16O2
Molecular Weight (Monoisotopic Mass):168.115 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file355 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available