Hmdb loader
Spectrum Details
HMDB ID:HMDB0111933
Compound name:CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-08g1-1397234310-9a0a28ed6d2484aa0a90
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C79H138O17P2
Molecular Weight (Monoisotopic Mass):1420.9409 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available