Spectrum Details
FooDB ID:FDB030940
Compound name:indole-3-glycol aldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0059-0900000000-b17cf61a13a1e14e4c47
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
204060801000102030405060708090100110120130140150
0102030405060708090100110120130140150
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H9NO2
Molecular Weight (Monoisotopic Mass):175.0633 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file375 Bytes
Peak assignments (TSV)Download file904 Bytes
mzML formatted file (MZML)Download file4.5 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 ]