Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045589)

Spectrum Details
chemdb ID:CHEM045589
Compound name:methyl isostearate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9720000000-13b7b7ec30d1a0e93400
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:C19H38O2
Molecular Weight (Monoisotopic Mass):298.2872 Da
Molecular Weight (Avergae Mass):298.511 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available