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Spectrum Details
HMDB ID:HMDB0015533
Compound name:Cinolazepam
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-0092000000-a0cfcfb5f9e44566fb74
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:C18H13ClFN3O2
Molecular Weight (Monoisotopic Mass):357.068 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file594 Bytes
Peak assignments (TSV)Download file2.29 KB
mzML formatted file (MZML)Download file4.81 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 ]