Spectrum Details
BMDB ID:BMDB0062240
Compound name:Histidinyl-Proline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0090000000-ced9b032f3421596170d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H16N4O3
Molecular Weight (Monoisotopic Mass):252.1222 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file337 Bytes
Peak assignments (TSV)Download file942 Bytes
mzML formatted file (MZML)Download file4.42 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 ]