LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,3-Propanediamine
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-0a4l-9100000000-dad850c9eb355f048f2d
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Instrument Type:LC-ESI-QQ
Notes

instrument=API3000, Applied Biosystems

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT)Download file
References
  • http://www.massbank.jp/jsp/FwdRecord.jsp?id=KO002660