Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042105)

Spectrum Details
chemdb ID:CHEM042105
Compound name:8-methylthiooctyldesulfoglucosinolate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001j-5191000000-648ec598a6f38ff42783
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H31NO6S2
Molecular Weight (Monoisotopic Mass):397.1593 Da
Molecular Weight (Avergae Mass):397.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available