Spectrum Details
chemdb ID:CHEM044707
Compound name:6-benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-120e63f77fece61b196c
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:C14H20N2
Molecular Weight (Monoisotopic Mass):216.1626 Da
Molecular Weight (Avergae Mass):216.328 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available