Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042481)

Spectrum Details
chemdb ID:CHEM042481
Compound name:ω-hydroxylaurate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00kb-0930000000-0b23d328e8b1a20dd3cd
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H23O3
Molecular Weight (Monoisotopic Mass):215.1653 Da
Molecular Weight (Avergae Mass):215.314 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available