Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045652)

Spectrum Details
chemdb ID:CHEM045652
Compound name:11-methyldodecyl 3-sulfanylpropanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-7190000000-082c898d5ce02802a466
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:C16H32O2S
Molecular Weight (Monoisotopic Mass):288.2123 Da
Molecular Weight (Avergae Mass):288.49 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available