Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044652)

Spectrum Details
chemdb ID:CHEM044652
Compound name:2,3-Dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-79732b33546cbca966b3
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H17N2O3
Molecular Weight (Monoisotopic Mass):249.1234 Da
Molecular Weight (Avergae Mass):249.289 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available