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Spectrum Details
HMDB ID:HMDB0015026
Compound name:Granisetron
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-1219000000-ec7a87708cc27df4400b
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:C18H24N4O
Molecular Weight (Monoisotopic Mass):312.195 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file459 Bytes
Peak assignments (TSV)Download file1.47 KB
mzML formatted file (MZML)Download file4.6 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 ]