Spectrum Details
MiMe ID:MMDBc0054160
Compound name:2-C-methyl-D-erythritol 4-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00or-9240000000-15add4dd9e736b3bd00e
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:C5H13O7P
Molecular Weight (Monoisotopic Mass):216.0399 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file192 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available