Spectrum Details
CDB ID:CDB005891
Compound name:1-Methylpyrene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014i-0290000000-bec0b8aeab1e60f90f59
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H12
Molecular Weight (Monoisotopic Mass):216.0939 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file546 Bytes
Peak assignments (TSV)Download file1.72 KB
mzML formatted file (MZML)Download file4.72 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 ]