Hmdb loader
Spectrum Details
HMDB ID:HMDB0014718
Compound name:Mazindol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0090000000-ccaa52cef887c66f191b
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H13ClN2O
Molecular Weight (Monoisotopic Mass):284.0716 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file243 Bytes
Peak assignments (TSV)Download file822 Bytes
mzML formatted file (MZML)Download file4.29 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 ]