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Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0252198)

Spectrum Details
HMDB ID:HMDB0252198
Compound name:Fenethylline
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0036-1957000000-550f667f307a31968001
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340
020406080100120140160180200220240260280300320340
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H23N5O2
Molecular Weight (Monoisotopic Mass):341.1852 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file546 Bytes
mzML formatted file (MZML)Download file4.38 KB
References
Not Available