Hmdb loader
Spectrum Details
HMDB ID:HMDB0115330
Compound name:PA(22:4(7Z,10Z,13Z,16Z)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00y0-1197003000-aac91e97e52295d49328
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:C43H75O8P
Molecular Weight (Monoisotopic Mass):750.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file757 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available