Hmdb loader
Spectrum Details
HMDB ID:HMDB0241961
Compound name:N-Oleoyl Isoleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4m-9500000000-9cd0331b41f975f4f265
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:C24H45NO3
Molecular Weight (Monoisotopic Mass):395.3399 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file548 Bytes
Peak assignments (TSV)Download file1.09 KB
mzML formatted file (MZML)Download file4.74 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 ]