Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043112)

Spectrum Details
chemdb ID:CHEM043112
Compound name:L-Proline, 4-(phenylthio)-, (4S)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-056r-2920000000-e57058afb27db9a4ee66
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H13NO2S
Molecular Weight (Monoisotopic Mass):223.0667 Da
Molecular Weight (Avergae Mass):223.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available