Spectrum Details
T3DB ID:T3D2673
Compound name:Zaleplon
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0009000000-da3cbd45a045c0d9febd
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:C17H15N5O
Molecular Weight (Monoisotopic Mass):305.1277 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file365 Bytes
Peak assignments (TSV)Download file1.36 KB
mzML formatted file (MZML)Download file4.47 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 ]