Hmdb loader
Spectrum Details
HMDB ID:HMDB0302476
Compound name:N-Pentacosane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-2009000000-3336e0ff0754a2f8651e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H52
Molecular Weight (Monoisotopic Mass):352.4069 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file110 Bytes
Peak assignments (TSV)Download file208 Bytes
mzML formatted file (MZML)Download file4.14 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 ]