Predicted LC-MS/MS Spectrum - 40V, Negative (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 - 40V, Negative
Splash Key:splash10-0pvr-9500000000-166a31a84a13a5cbec45
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:40 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