Hmdb loader
Spectrum Details
HMDB ID:HMDB0115370
Compound name:PA(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9004000000-a5ec9e9043e445385b4b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H75O8P
Molecular Weight (Monoisotopic Mass):798.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file238 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available