Spectrum Details
chemdb ID:CHEM015909
Compound name:Phenylpropanolamine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF , positive
Splash Key:splash10-00lr-1900000000-033f74cd4a3197c7510b View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Ionization Mode:positive
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References