Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045012)

Spectrum Details
chemdb ID:CHEM045012
Compound name:1-{benzyl[2-(2-methoxyphenoxy)ethyl]amino}-3-(9H-carbazol-4-yloxy)propan-2-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-0900000000-e2e1fb65b1028c76cf9c
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:C31H32N2O4
Molecular Weight (Monoisotopic Mass):496.2362 Da
Molecular Weight (Avergae Mass):496.607 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available