Hmdb loader
Spectrum Details
HMDB ID:HMDB0115202
Compound name:PA(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ue9-5095303000-97fc1ea7f3e22dd5bf80
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:Negative
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 file284 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available