Hmdb loader
Spectrum Details
HMDB ID:HMDB0114959
Compound name:PA(18:2(9Z,12Z)/20:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fe0-1094012000-db895abd90f62cb5a0b4
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:C41H75O8P
Molecular Weight (Monoisotopic Mass):726.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available