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Spectrum Details
HMDB ID:HMDB0115765
Compound name:PA(a-25:0/i-14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9005000000-d28a0793ae5fc25cf4ac
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:C42H83O8P
Molecular Weight (Monoisotopic Mass):746.5826 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file259 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available