Hmdb loader
Spectrum Details
HMDB ID:HMDB0115081
Compound name:PA(20:0/21:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0204-4049300300-825d436bf1e5b4b21b60
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:C44H87O8P
Molecular Weight (Monoisotopic Mass):774.6139 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file237 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available