Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044934)

Spectrum Details
chemdb ID:CHEM044934
Compound name:2-(3-chloropropyl)-2,5,5-trimethyl-1,3-dioxane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-9000000000-cbe02828a13fa6bd705d
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H19ClO2
Molecular Weight (Monoisotopic Mass):206.1074 Da
Molecular Weight (Avergae Mass):206.71 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available