Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM041984)

Spectrum Details
chemdb ID:CHEM041984
Compound name:3-methylthiopropyl-desulfoglucosinolate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01r2-1926000000-a6e2706d32a5a4132c10
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:C11H21NO6S2
Molecular Weight (Monoisotopic Mass):327.081 Da
Molecular Weight (Avergae Mass):327.41 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available