Spectrum Details
chemdb ID:CHEM003829
Compound name:(±)-2-(1-Methylpropyl)-4,6-dinitrophenol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT , negative
Splash Key:splash10-000i-0390000000-04c9322e1446c50343a1 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QFT
Ionization Mode:negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References