Hmdb loader
Spectrum Details
HMDB ID:HMDB0062518
Compound name:Pentadecanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-2904000000-8631841c204f33d98ce3
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:C36H64N7O17P3S
Molecular Weight (Monoisotopic Mass):991.3292 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file757 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available