Hmdb loader
Spectrum Details
HMDB ID:HMDB0215180
Compound name:CL(13:0/a-17:0/18:2(9Z,11Z)/i-20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0401-0095600000-152d6497fd1a05e6808c
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700
050100150200250300350400450500550600650700
m/z
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:C77H146O17P2
Molecular Weight (Monoisotopic Mass):1405.0035 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file221 Bytes
Peak assignments (TSV)Download file1.02 KB
mzML formatted file (MZML)Download file4.34 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 ]