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Spectrum Details
HMDB ID:HMDB0060378
Compound name:3-Oxoadipyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-1112900100-53b42ae4a8ec6933f531
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H42N7O20P3S
Molecular Weight (Monoisotopic Mass):909.1418 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file827 Bytes
Peak assignments (TSV)Download file3.39 KB
mzML formatted file (MZML)Download file5.12 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 ]