Hmdb loader
Spectrum Details
HMDB ID:HMDB0115167
Compound name:PA(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9023000000-6397b1b5a76548221b41
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:C45H71O8P
Molecular Weight (Monoisotopic Mass):770.4887 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