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Spectrum Details
HMDB ID:HMDB0060639
Compound name:Gemcitabine diphosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-3309100000-c0dfd92ed1d6f7e93b20
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H13F2N3O10P2
Molecular Weight (Monoisotopic Mass):423.0044 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file1007 Bytes
Peak assignments (TSV)Download file3.69 KB
mzML formatted file (MZML)Download file5.35 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]