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Spectrum Details
HMDB ID:HMDB0060853
Compound name:N1-(2-Hydroxyethyl)flurazepam
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00lj-2090000000-8dfe2e9dddc05551de51
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H16ClFN2O2
Molecular Weight (Monoisotopic Mass):346.0884 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file822 Bytes
Peak assignments (TSV)Download file2.8 KB
mzML formatted file (MZML)Download file5.1 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 ]