Hmdb loader
Spectrum Details
HMDB ID:HMDB0115454
Compound name:PA(24:0/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014j-4009040030-388754bf45d72b44ede3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C51H99O8P
Molecular Weight (Monoisotopic Mass):870.7078 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file212 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available