Hmdb loader
Spectrum Details
HMDB ID:HMDB0115070
Compound name:PA(20:0/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01t9-5095400300-93b20b16681c19aa9e01
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:C41H77O8P
Molecular Weight (Monoisotopic Mass):728.5356 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file285 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available