Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0049956)

Spectrum Details
MiMe ID:MMDBc0049956
Compound name:2,3,4,5-Tetrahydrodipicolinate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0900000000-aaae2155691750a1b4a7
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:C7H9NO4
Molecular Weight (Monoisotopic Mass):171.0532 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available