Hmdb loader
Spectrum Details
HMDB ID:HMDB0286345
Compound name:PC(18:1(11Z)/LTE4)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0010100009-7e1cd3c3ccab48adf31d
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H87N2O11PS
Molecular Weight (Monoisotopic Mass):942.5768 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file68 Bytes
Peak assignments (TSV)Download file261 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 ]