Spectrum Details
MiMe ID:MMDBc0031651
Compound name:Crotonobetaine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000m-9000000000-79a28749b01de1e2632f
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:C7H13NO2
Molecular Weight (Monoisotopic Mass):143.0946 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file165 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available