Spectrum Details
FooDB ID:FDB030515
Compound name:4-methylthiobutyldesulfoglucosinolate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0007-9700000000-375e86cfa7968b5a37d2
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
204060801000102030405060708090100110120130140150160170180190
0102030405060708090100110120130140150160170180190
m/z
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:C12H23NO6S2
Molecular Weight (Monoisotopic Mass):341.0967 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file472 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available