Hmdb loader
Spectrum Details
HMDB ID:HMDB0115236
Compound name:PA(21:0/8:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056r-4309303000-d44b230dedd967c91462
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:C32H63O8P
Molecular Weight (Monoisotopic Mass):606.4261 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