Hmdb loader
Spectrum Details
HMDB ID:HMDB0241927
Compound name:N-Palmitoyl Isoleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ff3-7930000000-754b255839cbb5828fca
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:C22H43NO3
Molecular Weight (Monoisotopic Mass):369.3243 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file462 Bytes
Peak assignments (TSV)Download file945 Bytes
mzML formatted file (MZML)Download file4.64 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 ]