Hmdb loader
Spectrum Details
HMDB ID:HMDB0242376
Compound name:Cholylleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000x-9003800000-9442c2626e55b9d496d3
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:C30H51NO6
Molecular Weight (Monoisotopic Mass):521.3716 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file853 Bytes
Peak assignments (TSV)Download file3.65 KB
mzML formatted file (MZML)Download file5.19 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 ]