Predicted LC-MS/MS Spectrum - 20V, Positive (FDB030515)

Spectrum Details
FooDB ID:FDB030515
Compound name:4-methylthiobutyldesulfoglucosinolate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0903-0943000000-b338078ea6ddb038d2ec
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320
020406080100120140160180200220240260280300320
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H23NO6S2
Molecular Weight (Monoisotopic Mass):341.0967 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file651 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available