Hmdb loader
Spectrum Details
HMDB ID:HMDB0012289
Compound name:Tetrahydrodipicolinate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001l-9100000000-52c53a800e3f0f4aa67f
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:C7H9NO4
Molecular Weight (Monoisotopic Mass):171.0532 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file404 Bytes
mzML formatted file (MZML)Download file4.26 KB
References
Not Available