Hmdb loader
Spectrum Details
HMDB ID:HMDB0062567
Compound name:N-phosphocreatinate(2-)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06sl-9510000000-bac8ef23dffc89cf6a73
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H11N3O5P
Molecular Weight (Monoisotopic Mass):212.0431 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file453 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available