Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042104)

Spectrum Details
chemdb ID:CHEM042104
Compound name:8-methylthiooctyl glucosinolate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01pn-9610000000-1483a172990ba5c0c48f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H30NO9S3
Molecular Weight (Monoisotopic Mass):476.1088 Da
Molecular Weight (Avergae Mass):476.59 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available