Hmdb loader
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0015034
Compound name:Triazolam
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-053u-6009000000-48a129158117535fca22
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:C17H12Cl2N4
Molecular Weight (Monoisotopic Mass):342.0439 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file406 Bytes
Peak assignments (TSV)Download file1.57 KB
mzML formatted file (MZML)Download file4.54 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 ]