Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043703)

Spectrum Details
chemdb ID:CHEM043703
Compound name:6-o-monoacetylmorphine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-06g3-4190000000-19636b51fabcf803378f
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:C19H21NO4
Molecular Weight (Monoisotopic Mass):327.1471 Da
Molecular Weight (Avergae Mass):327.3743 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available