Spectrum Details
CDB ID:CDB005850
Compound name:Methyl indole
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-003r-0900000000-191e06e40a5d9fdd9920
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 file334 Bytes
Peak assignments (TSV)Download file743 Bytes
mzML formatted file (MZML)Download file4.45 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 ]