LC-MS/MS Spectrum

Spectrum Details
Compound Name:Triethanolamine
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-0ue9-3900000000-2610bf9e1d6b422b2581
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=KO004113