Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044384)

Spectrum Details
chemdb ID:CHEM044384
Compound name:2-hydroxy-4-(methylthio)butyronitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001j-9700000000-72728149394a64d1a68a
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:C5H9NOS
Molecular Weight (Monoisotopic Mass):131.0405 Da
Molecular Weight (Avergae Mass):131.19 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available