Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044057)

Spectrum Details
chemdb ID:CHEM044057
Compound name:anhydroecgonine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00xr-0900000000-6403062c49af3d0b75d6
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H13NO2
Molecular Weight (Monoisotopic Mass):167.0946 Da
Molecular Weight (Avergae Mass):167.208 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available