Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042910)

Spectrum Details
chemdb ID:CHEM042910
Compound name:benzylephedrine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udr-0490000000-d175ad16160d16a4ed93
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:C17H21NO
Molecular Weight (Monoisotopic Mass):255.1623 Da
Molecular Weight (Avergae Mass):255.361 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available