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Spectrum Details
HMDB ID:HMDB0060324
Compound name:1-Methoxypyrene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-0290000000-e72e00c5c86781fd9925
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:C17H12O
Molecular Weight (Monoisotopic Mass):232.0888 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file136 Bytes
Peak assignments (TSV)Download file374 Bytes
mzML formatted file (MZML)Download file4.17 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 ]