Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044590)

Spectrum Details
chemdb ID:CHEM044590
Compound name:(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03dj-0900000000-b299049d3bd749c8909c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H15N
Molecular Weight (Monoisotopic Mass):161.1204 Da
Molecular Weight (Avergae Mass):161.248 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available