Hmdb loader
Spectrum Details
HMDB ID:HMDB0115467
Compound name:PA(24:1(15Z)/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-02vj-3009020020-ccbd7a09090913ebcd3a
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:C47H91O8P
Molecular Weight (Monoisotopic Mass):814.6452 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file284 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available