Spectrum Details
ECMDB ID:ECMDB21321
Compound name:Crotonobetaine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-5900000000-bc7d04ce2d48f7eb839d 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:Negative
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