Spectrum Details
chemdb ID:CHEM002799
Compound name:Fenhexamid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 18V, negative
Splash Key:splash10-0ik9-0095000000-298c2d6f4d52edea34a4 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QFT
Collision Energy Level:low
Collision Energy Voltage:18
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