Hmdb loader
Spectrum Details
HMDB ID:HMDB0115334
Compound name:PA(22:4(7Z,10Z,13Z,16Z)/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fy9-1197002100-551da9355c82f888dc25
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H81O8P
Molecular Weight (Monoisotopic Mass):780.5669 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file759 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available