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Spectrum Details
HMDB ID:HMDB0290386
Compound name:SM(d17:1/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014k-0000007900-221c6a52b766d34c0bc8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H77N2O7P
Molecular Weight (Monoisotopic Mass):776.5468 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file69 Bytes
Peak assignments (TSV)Download file313 Bytes
mzML formatted file (MZML)Download file4.09 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 ]