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Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006348)

Spectrum Details
ECMDB ID:ECMDB24231
Compound name: S-ribosyl-L-homocysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01b9-1590000000-42b048d2c23ca96f5908 View in MoNA
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H14NO6S
Molecular Weight (Monoisotopic Mass):264.0542 Da
Molecular Weight (Avergae Mass):264.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available