Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045001)

Spectrum Details
chemdb ID:CHEM045001
Compound name:1,4-dihydroxy-2,2,6,6-tetramethylpiperidinium 2-hydroxy-1,2,3-propanetricarboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f8i-3947000000-97ddcc72039391115c27
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H25NO8
Molecular Weight (Monoisotopic Mass):347.158 Da
Molecular Weight (Avergae Mass):347.364 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available