Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041906)

Spectrum Details
chemdb ID:CHEM041906
Compound name:2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002b-9000000000-e2f69365a92f3eea6871
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:C6H11O6PS
Molecular Weight (Monoisotopic Mass):242.0014 Da
Molecular Weight (Avergae Mass):242.18 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available