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Spectrum Details
HMDB ID:HMDB0006502
Compound name:P1,P4-Bis(5'-adenosyl) tetraphosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0910100030-a88fd8e21b7c13c9b3a5
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:C20H28N10O19P4
Molecular Weight (Monoisotopic Mass):836.0483 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file388 Bytes
mzML formatted file (MZML)Download file4.23 KB
References
Not Available