Spectrum Details
FooDB ID:FDB012751
Compound name:Candicine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00bc-9200000000-24e67daea0f88b8209ad
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:C11H18NO
Molecular Weight (Monoisotopic Mass):180.1388 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file501 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available