Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM028427)

Spectrum Details
chemdb ID:CHEM028427
Compound name:Candicine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00e9-1900000000-da1387c3280fa62c9622
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H18NO
Molecular Weight (Monoisotopic Mass):180.1388 Da
Molecular Weight (Avergae Mass):180.2667 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available