Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045006)

Spectrum Details
chemdb ID:CHEM045006
Compound name:(3S,4aS,8aS)-2-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-tert-butyldecahydroisoquinoline-3-carboxamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fl9-9268400000-919cd34f0377c26d1e09
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H39N3O2
Molecular Weight (Monoisotopic Mass):401.3042 Da
Molecular Weight (Avergae Mass):401.595 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available