Hmdb loader
Spectrum Details
HMDB ID:HMDB0243739
Compound name:(S)-Norfenfluramine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014r-3900000000-909804ce1a3a277ca1f5
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:C10H12F3N
Molecular Weight (Monoisotopic Mass):203.0922 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file596 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available