Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042623)

Spectrum Details
chemdb ID:CHEM042623
Compound name:{2,2,8-trimethyl-2H,4H-[1,3]dioxino[4,5-c]pyridin-5-yl}methanol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03kc-0940000000-a3aa5d4e0cba14da4819
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H15NO3
Molecular Weight (Monoisotopic Mass):209.1052 Da
Molecular Weight (Avergae Mass):209.245 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available