Hmdb loader
Spectrum Details
HMDB ID:HMDB0029083
Compound name:Tryptophyl-Glycine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0600-9500000000-598f8103041677f61792
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H15N3O3
Molecular Weight (Monoisotopic Mass):261.1113 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file344 Bytes
Peak assignments (TSV)Download file705 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]