Spectrum Details
MiMe ID:MMDBc0000467
Compound name:Glycyl-Isoleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9000000000-cae25c6f39d13e82fb6c
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
2040608010005101520253035404550556065707580859095
05101520253035404550556065707580859095
m/z
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:C8H16N2O3
Molecular Weight (Monoisotopic Mass):188.1161 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file216 Bytes
Peak assignments (TSV)Download file392 Bytes
mzML formatted file (MZML)Download file4.3 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 ]