Hmdb loader
Spectrum Details
HMDB ID:HMDB0115407
Compound name:PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01bi-1197002000-bbc1fd38e35a2c1fa20d
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:C43H71O8P
Molecular Weight (Monoisotopic Mass):746.4887 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available