Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044941)

Spectrum Details
chemdb ID:CHEM044941
Compound name:(3S,4S)-3-hexyl-4-[(R)-2-hydroxytridecyl]-2-oxetanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052e-9500000000-9c3976e9387782f9359a
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:C22H42O3
Molecular Weight (Monoisotopic Mass):354.3134 Da
Molecular Weight (Avergae Mass):354.575 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available