LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,4-Dichlorophenoxyacetic acid
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-03di-0900000000-6e3b873d7e2075a6278c
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Instrument Type:LC-ESI-QFT
Notes

instrument=Q Exactive Plus Orbitrap Thermo Scientific

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT)Download file
References
  • http://www.massbank.jp/jsp/FwdRecord.jsp?id=SM837851