Hmdb loader
Spectrum Details
HMDB ID:HMDB0242036
Compound name:N-Lauroyl Lysine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0005-5900000000-d7b44e71b6b9443e76ed
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:C18H36N2O3
Molecular Weight (Monoisotopic Mass):328.2726 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file525 Bytes
Peak assignments (TSV)Download file1.04 KB
mzML formatted file (MZML)Download file4.72 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 ]