Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042074)

Spectrum Details
chemdb ID:CHEM042074
Compound name:5-methylthiopentyldesulfoglucosinolate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0ap4-0907000000-2e6437917bb0b6d30687
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:C13H25NO6S2
Molecular Weight (Monoisotopic Mass):355.1123 Da
Molecular Weight (Avergae Mass):355.46 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available