Hmdb loader
Spectrum Details
HMDB ID:HMDB0029082
Compound name:Tryptophyl-Glutamate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0h3j-0985000000-80b3385286166794f96d
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:Not Available
Molecular Weight (Monoisotopic Mass):333.1325 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file621 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available