Spectrum Details
ECMDB ID:ECMDB21321
Compound name:Crotonobetaine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-002e-9800000000-ccc6940cd5c2b86b325f View in MoNA
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:C7H13NO2
Molecular Weight (Monoisotopic Mass):143.0946 Da
Molecular Weight (Avergae Mass):143.1836 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available