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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:splash10-0a4l-5900000000-045e8d32c9f258e162ee
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
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available