Spectrum Details
chemdb ID:CHEM002799
Compound name:Fenhexamid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 27V, negative
Splash Key:splash10-03di-0090000000-9561a2d856296ed50b97 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QFT
Collision Energy Level:low
Collision Energy Voltage:27
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