Hmdb loader
Spectrum Details
HMDB ID:HMDB0013328
Compound name:Pimelylcarnitine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0abc-9410000000-85ab5b4e84825faec47b
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H25NO6
Molecular Weight (Monoisotopic Mass):303.1682 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file741 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1HM6WDJ)Download file741 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
Not Available