Hmdb loader
Spectrum Details
HMDB ID:HMDB0115876
Compound name:PA(i-21:0/a-21:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0cdj-3169301100-5b2909f39de3ad21afa9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H89O8P
Molecular Weight (Monoisotopic Mass):788.6295 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available