Hmdb loader
Spectrum Details
HMDB ID:HMDB0115604
Compound name:PA(24:1(15Z)/20:2(11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01oy-1159550640-6dbf9cecc7f9cd5207ca
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H87O8P
Molecular Weight (Monoisotopic Mass):810.6139 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available