Hmdb loader
Spectrum Details
HMDB ID:HMDB0111378
Compound name:CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01w3-1469341220-fdd30ff5a26b145b4fb7
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:C79H140O17P2
Molecular Weight (Monoisotopic Mass):1422.9566 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file740 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available