Spectrum Details
LMDB ID:LMDB00949
Compound name:Suberylcarnitine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gvn-1910000000-bac327e5f0214c2bc7cf
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H28NO6
Molecular Weight (Monoisotopic Mass):318.1911 Da
Molecular Weight (Avergae Mass):318.389 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available