Spectrum Details
CDB ID:CDB005856
Compound name:Methylindole
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fai-1900000000-99bbc3cb2514d0d5fb49
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:C9H9N
Molecular Weight (Monoisotopic Mass):131.0735 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file412 Bytes
Peak assignments (TSV)Download file923 Bytes
mzML formatted file (MZML)Download file4.54 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 ]