Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM040950)

Spectrum Details
chemdb ID:CHEM040950
Compound name:13'-Hydroxy-gamma-tocopherol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fsi-0421900000-f32e1218cd4b25480728
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:C28H48O3
Molecular Weight (Monoisotopic Mass):432.3603 Da
Molecular Weight (Avergae Mass):432.6789 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available