Predicted LC-MS/MS Spectrum - 20V, Negative (FDB030830)

Spectrum Details
FooDB ID:FDB030830
Compound name:dimethylsulfoniopropionate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-9000000000-0af72d2a4c779cbea246
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
204060801000102030405060708090100110120130140
0102030405060708090100110120130140
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H10O2S
Molecular Weight (Monoisotopic Mass):134.0402 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available