Spectrum Details
MiMe ID:MMDBc0054467
Compound name:dTDP-4-dehydro-beta-L-rhamnose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f6t-3303290000-7fe9024fb90fd086b54e
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:C16H24N2O15P2
Molecular Weight (Monoisotopic Mass):546.0652 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available