Spectrum Details
BMDB ID:BMDB0013326
Compound name:trans-2-Dodecenoylcarnitine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-006y-1449000000-4d5f18101fd4b462d78f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H35NO4
Molecular Weight (Monoisotopic Mass):341.2566 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file602 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available