Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044445)

Spectrum Details
chemdb ID:CHEM044445
Compound name:(S)-1-[3-(acetylthio)-2-methyl-1-oxopropyl]-L-proline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00rl-9700000000-d43e34c941ada5967088
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H17NO4S
Molecular Weight (Monoisotopic Mass):259.0878 Da
Molecular Weight (Avergae Mass):259.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available