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Spectrum Details
HMDB ID:HMDB0062755
Compound name:5'-xanthylate(2-)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-0900000000-6ee401a13bfc3c987ac0
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H13N4O9P
Molecular Weight (Monoisotopic Mass):364.042 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file261 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1C9CVTY)Download file261 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available