Spectrum Details
FooDB ID:FDB008419
Compound name:Sodium cyclamate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-05gi-3910000000-2baec1ce7f4037bdc2d2
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H13NNaO3S
Molecular Weight (Monoisotopic Mass):202.0514 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file162 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available