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Predicted LC-MS/MS Spectrum - 40V, Positive (M2MDB001688)

Spectrum Details
ECMDB ID:ECMDB21282
Compound name:S-Adenosyl-4-methylthio-2-oxobutanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-2900000000-6e11c0cb1f77f010c2c9 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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H20N5O6S
Molecular Weight (Monoisotopic Mass):398.1134 Da
Molecular Weight (Avergae Mass):398.414 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available