Hmdb loader
Spectrum Details
HMDB ID:HMDB0115426
Compound name:PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0n39-0029100100-516a663a1e8d6b7a9613
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:C49H85O8P
Molecular Weight (Monoisotopic Mass):832.5982 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file761 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available