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Spectrum Details
HMDB ID:HMDB0242281
Compound name:(1-(5-Fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-056r-0900000000-c49b78c6d1ab0af33f20
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:C24H22FNO
Molecular Weight (Monoisotopic Mass):359.1685 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file281 Bytes
Peak assignments (TSV)Download file693 Bytes
mzML formatted file (MZML)Download file4.36 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 ]