LC-MS/MS Spectrum

Spectrum Details
Compound Name:Phenylpropanolamine
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-00lr-1900000000-033f74cd4a3197c7510b
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Instrument Type:LC-ESI-QTOF
Notes

instrument=Bruker maXis Impact

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT)Download file
References
  • http://www.massbank.jp/jsp/FwdRecord.jsp?id=AU154706