Spectrum Details
chemdb ID:CHEM003504
Compound name:Triadimenol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF 10V, positive
Splash Key:splash10-004j-0090000000-7ea1b1f496c177246a8b View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Collision Energy Level:low
Collision Energy Voltage:10
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available