Hmdb loader
Spectrum Details
HMDB ID:HMDB0110931
Compound name:CL(16:0/16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kr-1295233300-d19e00e9dca975c3b5d0
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 file749 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available