Hmdb loader
Spectrum Details
HMDB ID:HMDB0115376
Compound name:PA(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-092c-1279426000-0d5e2eea16f93ca1e0d7
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:C39H65O8P
Molecular Weight (Monoisotopic Mass):692.4417 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available