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Spectrum Details
HMDB ID:HMDB0114778
Compound name:PA(10:0/8:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9600000000-5afc0748a6a92863147e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H41O8P
Molecular Weight (Monoisotopic Mass):452.2539 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file263 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available