Hmdb loader
Spectrum Details
HMDB ID:HMDB0115597
Compound name:PA(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01bj-2196303100-bdc5d677dcb9f15f32ee
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H75O8P
Molecular Weight (Monoisotopic Mass):774.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available