Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043751)

Spectrum Details
chemdb ID:CHEM043751
Compound name:N-methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00al-6900000000-bea705fcbd6ce047d362
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:C12H17NO2
Molecular Weight (Monoisotopic Mass):207.1259 Da
Molecular Weight (Avergae Mass):207.273 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available