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Spectrum Details
HMDB ID:HMDB0015095
Compound name:Pindolol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-3900000000-3f95741c34f2779419f4
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:C14H20N2O2
Molecular Weight (Monoisotopic Mass):248.1525 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file645 Bytes
Peak assignments (TSV)Download file1.53 KB
mzML formatted file (MZML)Download file4.88 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 ]