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Spectrum Details
HMDB ID:HMDB0015441
Compound name:Aprobarbital
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0790000000-0080941b73c060d0c3ea
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H14N2O3
Molecular Weight (Monoisotopic Mass):210.1004 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file378 Bytes
Peak assignments (TSV)Download file1.04 KB
mzML formatted file (MZML)Download file4.48 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 ]