Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0054164)

Spectrum Details
MiMe ID:MMDBc0054164
Compound name:2-deoxy-alpha-D-ribose 1-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-9330000000-6562929eed9357e7e9d1
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:C5H11O7P
Molecular Weight (Monoisotopic Mass):214.0242 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available