Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041919)

Spectrum Details
chemdb ID:CHEM041919
Compound name:2-oxo-5-methylthiopentanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-9300000000-5d8397d09136d07600a5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H9O3S
Molecular Weight (Monoisotopic Mass):161.0278 Da
Molecular Weight (Avergae Mass):161.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available