Hmdb loader
Spectrum Details
HMDB ID:HMDB0114815
Compound name:PA(15:0/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00bc-3092002000-33a08b66d55ec56e2813
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:C36H67O8P
Molecular Weight (Monoisotopic Mass):658.4574 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file287 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available