Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044665)

Spectrum Details
chemdb ID:CHEM044665
Compound name:Methyl 1,3,3-trimethyl-2-methylidene-2,3-dihydro-1H-indole-5-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00r2-0900000000-1c7588932223a34b067a
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:C14H17NO2
Molecular Weight (Monoisotopic Mass):231.1259 Da
Molecular Weight (Avergae Mass):231.295 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available