Hmdb loader
Spectrum Details
HMDB ID:HMDB0115229
Compound name:PA(21:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056r-4039300300-1d599428f9de52c03c0f
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:C40H79O8P
Molecular Weight (Monoisotopic Mass):718.5513 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file264 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available