Spectrum Details
chemdb ID:CHEM002799
Compound name:Fenhexamid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 36V, negative
Splash Key:splash10-03dj-0190000000-5ac80e42f89cc9a18d3e View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QFT
Collision Energy Level:low
Collision Energy Voltage:36
Ionization Mode:negative
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