Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041748)

Spectrum Details
chemdb ID:CHEM041748
Compound name:(9R,10S)-dihydroxystearate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-006w-0961000000-f9ed8a96215edc073f4f
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H35O4
Molecular Weight (Monoisotopic Mass):315.2541 Da
Molecular Weight (Avergae Mass):315.475 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available