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Spectrum Details
HMDB ID:HMDB0015540
Compound name:Bacampicillin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0079-9015000000-d06a5bb09c37d08d5b91
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:C21H27N3O7S
Molecular Weight (Monoisotopic Mass):465.157 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file652 Bytes
Peak assignments (TSV)Download file2.43 KB
mzML formatted file (MZML)Download file4.86 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 ]