LC-MS/MS Spectrum - Orbitrap 8V, positive (CHEM005332)

Spectrum Details
chemdb ID:CHEM005332
Compound name:2,3-DIETHYLPYRAZINE
Spectrum type:LC-MS/MS Spectrum - Orbitrap 8V, positive
Splash Key:splash10-00di-3900000000-290ba86f424c2049b2f5 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:Orbitrap
Collision Energy Level:low
Collision Energy Voltage:8
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